REMARK ID 685177 MODEL 1 2025-08-02_00000089_full_19
PFRMAT TS
TARGET 2025-08-02_00000089_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.373  -0.807   0.763  1.00  1.34           N  
ATOM      2  CA  LEU A   1       1.636  -0.681   0.049  1.00  1.34           C  
ATOM      3  C   LEU A   1       2.228   0.689   0.346  1.00  1.34           C  
ATOM      4  O   LEU A   1       2.874   0.869   1.378  1.00  1.34           O  
ATOM      5  CB  LEU A   1       1.426  -0.911  -1.446  1.00  1.34           C  
ATOM      6  CG  LEU A   1       1.008  -2.347  -1.824  1.00  1.34           C  
ATOM      7  CD1 LEU A   1       0.711  -2.408  -3.313  1.00  1.34           C  
ATOM      8  CD2 LEU A   1       2.113  -3.307  -1.448  1.00  1.34           C  
ATOM      9 1H   LEU A   1       0.234  -1.765   1.046  1.00  1.34           H  
ATOM     10 2H   LEU A   1       0.395  -0.212   1.580  1.00  1.34           H  
ATOM     11 3H   LEU A   1      -0.384  -0.517   0.162  1.00  1.34           H  
ATOM     12  HA  LEU A   1       2.327  -1.439   0.417  1.00  1.34           H  
ATOM     13 1HB  LEU A   1       0.650  -0.242  -1.801  1.00  1.34           H  
ATOM     14 2HB  LEU A   1       2.360  -0.686  -1.974  1.00  1.34           H  
ATOM     15  HG  LEU A   1       0.100  -2.616  -1.286  1.00  1.34           H  
ATOM     16 1HD1 LEU A   1       0.408  -3.418  -3.584  1.00  1.34           H  
ATOM     17 2HD1 LEU A   1      -0.088  -1.711  -3.555  1.00  1.34           H  
ATOM     18 3HD1 LEU A   1       1.616  -2.136  -3.868  1.00  1.34           H  
ATOM     19 1HD2 LEU A   1       1.827  -4.323  -1.711  1.00  1.34           H  
ATOM     20 2HD2 LEU A   1       2.999  -3.027  -1.993  1.00  1.34           H  
ATOM     21 3HD2 LEU A   1       2.308  -3.248  -0.378  1.00  1.34           H  
ATOM     22  N   ALA A   2       2.022   1.670  -0.530  1.00  1.17           N  
ATOM     23  CA  ALA A   2       2.509   3.005  -0.199  1.00  1.17           C  
ATOM     24  C   ALA A   2       1.771   3.440   1.073  1.00  1.17           C  
ATOM     25  O   ALA A   2       0.595   3.098   1.217  1.00  1.17           O  
ATOM     26  CB  ALA A   2       2.266   3.982  -1.340  1.00  1.17           C  
ATOM     27  H   ALA A   2       1.526   1.516  -1.397  1.00  1.17           H  
ATOM     28  HA  ALA A   2       3.576   2.935  -0.009  1.00  1.17           H  
ATOM     29 1HB  ALA A   2       2.632   4.971  -1.071  1.00  1.17           H  
ATOM     30 2HB  ALA A   2       2.790   3.634  -2.231  1.00  1.17           H  
ATOM     31 3HB  ALA A   2       1.199   4.041  -1.545  1.00  1.17           H  
ATOM     32  N   PRO A   3       2.411   4.172   1.996  1.00  1.03           N  
ATOM     33  CA  PRO A   3       1.852   4.652   3.241  1.00  1.03           C  
ATOM     34  C   PRO A   3       0.806   5.733   3.057  1.00  1.03           C  
ATOM     35  O   PRO A   3       0.871   6.531   2.121  1.00  1.03           O  
ATOM     36  CB  PRO A   3       3.083   5.184   3.961  1.00  1.03           C  
ATOM     37  CG  PRO A   3       4.021   5.558   2.878  1.00  1.03           C  
ATOM     38  CD  PRO A   3       3.796   4.537   1.802  1.00  1.03           C  
ATOM     39  HA  PRO A   3       1.429   3.797   3.787  1.00  1.03           H  
ATOM     40 1HB  PRO A   3       2.807   6.030   4.612  1.00  1.03           H  
ATOM     41 2HB  PRO A   3       3.494   4.402   4.614  1.00  1.03           H  
ATOM     42 1HG  PRO A   3       3.770   6.560   2.544  1.00  1.03           H  
ATOM     43 2HG  PRO A   3       5.057   5.588   3.248  1.00  1.03           H  
ATOM     44 1HD  PRO A   3       3.965   5.005   0.829  1.00  1.03           H  
ATOM     45 2HD  PRO A   3       4.427   3.658   1.981  1.00  1.03           H  
ATOM     46  N   ASN A   4      -0.106   5.794   4.018  1.00  0.93           N  
ATOM     47  CA  ASN A   4      -1.180   6.780   4.085  1.00  0.93           C  
ATOM     48  C   ASN A   4      -0.950   7.898   5.106  1.00  0.93           C  
ATOM     49  O   ASN A   4      -1.880   8.625   5.454  1.00  0.93           O  
ATOM     50  CB  ASN A   4      -2.441   6.046   4.453  1.00  0.93           C  
ATOM     51  CG  ASN A   4      -2.885   5.116   3.378  1.00  0.93           C  
ATOM     52  OD1 ASN A   4      -3.533   5.507   2.398  1.00  0.93           O  
ATOM     53  ND2 ASN A   4      -2.500   3.873   3.526  1.00  0.93           N  
ATOM     54  H   ASN A   4      -0.093   5.061   4.727  1.00  0.93           H  
ATOM     55  HA  ASN A   4      -1.284   7.243   3.103  1.00  0.93           H  
ATOM     56 1HB  ASN A   4      -2.271   5.476   5.370  1.00  0.93           H  
ATOM     57 2HB  ASN A   4      -3.236   6.763   4.654  1.00  0.93           H  
ATOM     58 1HD2 ASN A   4      -2.739   3.188   2.838  1.00  0.93           H  
ATOM     59 2HD2 ASN A   4      -1.920   3.615   4.324  1.00  0.93           H  
ATOM     60  N   ASP A   5       0.267   8.017   5.617  1.00  0.89           N  
ATOM     61  CA  ASP A   5       0.551   9.030   6.630  1.00  0.89           C  
ATOM     62  C   ASP A   5       0.262  10.441   6.056  1.00  0.89           C  
ATOM     63  O   ASP A   5       0.754  10.758   4.970  1.00  0.89           O  
ATOM     64  CB  ASP A   5       1.988   8.903   7.107  1.00  0.89           C  
ATOM     65  CG  ASP A   5       2.226   7.611   7.866  1.00  0.89           C  
ATOM     66  OD1 ASP A   5       1.277   6.892   8.199  1.00  0.89           O  
ATOM     67  OD2 ASP A   5       3.363   7.293   8.046  1.00  0.89           O  
ATOM     68  H   ASP A   5       0.997   7.404   5.285  1.00  0.89           H  
ATOM     69  HA  ASP A   5      -0.072   8.807   7.482  1.00  0.89           H  
ATOM     70 1HB  ASP A   5       2.665   8.938   6.256  1.00  0.89           H  
ATOM     71 2HB  ASP A   5       2.234   9.741   7.758  1.00  0.89           H  
ATOM     72  N   PRO A   6      -0.467  11.330   6.765  1.00  0.89           N  
ATOM     73  CA  PRO A   6      -0.863  12.678   6.341  1.00  0.89           C  
ATOM     74  C   PRO A   6       0.239  13.588   5.771  1.00  0.89           C  
ATOM     75  O   PRO A   6      -0.045  14.445   4.936  1.00  0.89           O  
ATOM     76  CB  PRO A   6      -1.412  13.267   7.650  1.00  0.89           C  
ATOM     77  CG  PRO A   6      -1.948  12.088   8.407  1.00  0.89           C  
ATOM     78  CD  PRO A   6      -0.987  10.962   8.109  1.00  0.89           C  
ATOM     79  HA  PRO A   6      -1.676  12.577   5.606  1.00  0.89           H  
ATOM     80 1HB  PRO A   6      -0.634  13.789   8.186  1.00  0.89           H  
ATOM     81 2HB  PRO A   6      -2.188  14.011   7.423  1.00  0.89           H  
ATOM     82 1HG  PRO A   6      -1.999  12.320   9.484  1.00  0.89           H  
ATOM     83 2HG  PRO A   6      -2.975  11.864   8.078  1.00  0.89           H  
ATOM     84 1HD  PRO A   6      -0.170  10.895   8.854  1.00  0.89           H  
ATOM     85 2HD  PRO A   6      -1.609  10.058   8.063  1.00  0.89           H  
ATOM     86  N   TYR A   7       1.482  13.425   6.223  1.00  0.93           N  
ATOM     87  CA  TYR A   7       2.601  14.259   5.768  1.00  0.93           C  
ATOM     88  C   TYR A   7       3.487  13.625   4.696  1.00  0.93           C  
ATOM     89  O   TYR A   7       4.445  14.252   4.228  1.00  0.93           O  
ATOM     90  CB  TYR A   7       3.430  14.622   7.001  1.00  0.93           C  
ATOM     91  CG  TYR A   7       2.705  15.593   7.901  1.00  0.93           C  
ATOM     92  CD1 TYR A   7       1.735  15.148   8.761  1.00  0.93           C  
ATOM     93  CD2 TYR A   7       3.052  16.922   7.897  1.00  0.93           C  
ATOM     94  CE1 TYR A   7       1.087  16.039   9.597  1.00  0.93           C  
ATOM     95  CE2 TYR A   7       2.425  17.815   8.727  1.00  0.93           C  
ATOM     96  CZ  TYR A   7       1.441  17.380   9.577  1.00  0.93           C  
ATOM     97  OH  TYR A   7       0.812  18.271  10.414  1.00  0.93           O  
ATOM     98  H   TYR A   7       1.671  12.706   6.906  1.00  0.93           H  
ATOM     99  HA  TYR A   7       2.187  15.175   5.346  1.00  0.93           H  
ATOM    100 1HB  TYR A   7       3.648  13.716   7.577  1.00  0.93           H  
ATOM    101 2HB  TYR A   7       4.380  15.065   6.701  1.00  0.93           H  
ATOM    102  HD1 TYR A   7       1.479  14.089   8.783  1.00  0.93           H  
ATOM    103  HD2 TYR A   7       3.824  17.263   7.247  1.00  0.93           H  
ATOM    104  HE1 TYR A   7       0.315  15.682  10.279  1.00  0.93           H  
ATOM    105  HE2 TYR A   7       2.715  18.866   8.713  1.00  0.93           H  
ATOM    106  HH  TYR A   7       0.189  17.798  10.971  1.00  0.93           H  
ATOM    107  N   TYR A   8       3.175  12.393   4.298  1.00  0.99           N  
ATOM    108  CA  TYR A   8       4.028  11.683   3.352  1.00  0.99           C  
ATOM    109  C   TYR A   8       4.166  12.337   1.988  1.00  0.99           C  
ATOM    110  O   TYR A   8       5.264  12.722   1.580  1.00  0.99           O  
ATOM    111  CB  TYR A   8       3.516  10.248   3.203  1.00  0.99           C  
ATOM    112  CG  TYR A   8       4.180   9.426   2.138  1.00  0.99           C  
ATOM    113  CD1 TYR A   8       5.434   8.887   2.326  1.00  0.99           C  
ATOM    114  CD2 TYR A   8       3.490   9.178   0.965  1.00  0.99           C  
ATOM    115  CE1 TYR A   8       5.989   8.110   1.323  1.00  0.99           C  
ATOM    116  CE2 TYR A   8       4.042   8.414  -0.022  1.00  0.99           C  
ATOM    117  CZ  TYR A   8       5.283   7.882   0.156  1.00  0.99           C  
ATOM    118  OH  TYR A   8       5.831   7.120  -0.818  1.00  0.99           O  
ATOM    119  H   TYR A   8       2.341  11.928   4.661  1.00  0.99           H  
ATOM    120  HA  TYR A   8       5.024  11.636   3.782  1.00  0.99           H  
ATOM    121 1HB  TYR A   8       3.648   9.729   4.153  1.00  0.99           H  
ATOM    122 2HB  TYR A   8       2.447  10.266   2.997  1.00  0.99           H  
ATOM    123  HD1 TYR A   8       5.976   9.073   3.252  1.00  0.99           H  
ATOM    124  HD2 TYR A   8       2.502   9.590   0.835  1.00  0.99           H  
ATOM    125  HE1 TYR A   8       6.967   7.679   1.444  1.00  0.99           H  
ATOM    126  HE2 TYR A   8       3.488   8.224  -0.940  1.00  0.99           H  
ATOM    127  HH  TYR A   8       5.426   7.345  -1.662  1.00  0.99           H  
ATOM    128  N   GLN A   9       3.051  12.550   1.298  1.00  1.03           N  
ATOM    129  CA  GLN A   9       3.135  13.131  -0.035  1.00  1.03           C  
ATOM    130  C   GLN A   9       3.604  14.578   0.007  1.00  1.03           C  
ATOM    131  O   GLN A   9       4.297  15.051  -0.893  1.00  1.03           O  
ATOM    132  CB  GLN A   9       1.783  13.054  -0.742  1.00  1.03           C  
ATOM    133  CG  GLN A   9       1.348  11.645  -1.098  1.00  1.03           C  
ATOM    134  CD  GLN A   9      -0.001  11.595  -1.788  1.00  1.03           C  
ATOM    135  OE1 GLN A   9      -0.857  12.461  -1.584  1.00  1.03           O  
ATOM    136  NE2 GLN A   9      -0.199  10.573  -2.615  1.00  1.03           N  
ATOM    137  H   GLN A   9       2.160  12.264   1.678  1.00  1.03           H  
ATOM    138  HA  GLN A   9       3.862  12.559  -0.611  1.00  1.03           H  
ATOM    139 1HB  GLN A   9       1.016  13.497  -0.107  1.00  1.03           H  
ATOM    140 2HB  GLN A   9       1.823  13.638  -1.662  1.00  1.03           H  
ATOM    141 1HG  GLN A   9       2.095  11.189  -1.747  1.00  1.03           H  
ATOM    142 2HG  GLN A   9       1.256  11.084  -0.177  1.00  1.03           H  
ATOM    143 1HE2 GLN A   9      -1.069  10.483  -3.101  1.00  1.03           H  
ATOM    144 2HE2 GLN A   9       0.521   9.893  -2.752  1.00  1.03           H  
ATOM    145  N   ALA A  10       3.170  15.293   1.039  1.00  1.05           N  
ATOM    146  CA  ALA A  10       3.475  16.706   1.192  1.00  1.05           C  
ATOM    147  C   ALA A  10       4.953  17.006   1.401  1.00  1.05           C  
ATOM    148  O   ALA A  10       5.473  17.977   0.844  1.00  1.05           O  
ATOM    149  CB  ALA A  10       2.703  17.251   2.379  1.00  1.05           C  
ATOM    150  H   ALA A  10       2.616  14.832   1.744  1.00  1.05           H  
ATOM    151  HA  ALA A  10       3.156  17.216   0.285  1.00  1.05           H  
ATOM    152 1HB  ALA A  10       2.897  18.318   2.479  1.00  1.05           H  
ATOM    153 2HB  ALA A  10       1.638  17.086   2.229  1.00  1.05           H  
ATOM    154 3HB  ALA A  10       3.023  16.735   3.281  1.00  1.05           H  
ATOM    155  N   TYR A  11       5.625  16.194   2.218  1.00  1.04           N  
ATOM    156  CA  TYR A  11       7.002  16.494   2.571  1.00  1.04           C  
ATOM    157  C   TYR A  11       8.071  15.431   2.364  1.00  1.04           C  
ATOM    158  O   TYR A  11       9.247  15.770   2.251  1.00  1.04           O  
ATOM    159  CB  TYR A  11       7.040  16.922   4.028  1.00  1.04           C  
ATOM    160  CG  TYR A  11       6.226  18.138   4.313  1.00  1.04           C  
ATOM    161  CD1 TYR A  11       5.021  18.011   4.936  1.00  1.04           C  
ATOM    162  CD2 TYR A  11       6.696  19.389   3.953  1.00  1.04           C  
ATOM    163  CE1 TYR A  11       4.262  19.130   5.206  1.00  1.04           C  
ATOM    164  CE2 TYR A  11       5.952  20.506   4.216  1.00  1.04           C  
ATOM    165  CZ  TYR A  11       4.734  20.382   4.844  1.00  1.04           C  
ATOM    166  OH  TYR A  11       3.982  21.501   5.114  1.00  1.04           O  
ATOM    167  H   TYR A  11       5.165  15.398   2.660  1.00  1.04           H  
ATOM    168  HA  TYR A  11       7.308  17.347   1.968  1.00  1.04           H  
ATOM    169 1HB  TYR A  11       6.679  16.107   4.662  1.00  1.04           H  
ATOM    170 2HB  TYR A  11       8.062  17.126   4.303  1.00  1.04           H  
ATOM    171  HD1 TYR A  11       4.665  17.019   5.210  1.00  1.04           H  
ATOM    172  HD2 TYR A  11       7.654  19.487   3.464  1.00  1.04           H  
ATOM    173  HE1 TYR A  11       3.297  19.030   5.701  1.00  1.04           H  
ATOM    174  HE2 TYR A  11       6.327  21.489   3.932  1.00  1.04           H  
ATOM    175  HH  TYR A  11       3.166  21.240   5.547  1.00  1.04           H  
ATOM    176  N   GLN A  12       7.742  14.141   2.366  1.00  1.01           N  
ATOM    177  CA  GLN A  12       8.834  13.172   2.467  1.00  1.01           C  
ATOM    178  C   GLN A  12       9.473  12.772   1.134  1.00  1.01           C  
ATOM    179  O   GLN A  12       9.445  11.619   0.701  1.00  1.01           O  
ATOM    180  CB  GLN A  12       8.338  11.966   3.241  1.00  1.01           C  
ATOM    181  CG  GLN A  12       7.905  12.329   4.665  1.00  1.01           C  
ATOM    182  CD  GLN A  12       7.552  11.147   5.512  1.00  1.01           C  
ATOM    183  OE1 GLN A  12       6.432  10.604   5.598  1.00  1.01           O  
ATOM    184  NE2 GLN A  12       8.591  10.714   6.176  1.00  1.01           N  
ATOM    185  H   GLN A  12       6.776  13.815   2.343  1.00  1.01           H  
ATOM    186  HA  GLN A  12       9.621  13.631   3.066  1.00  1.01           H  
ATOM    187 1HB  GLN A  12       7.490  11.519   2.717  1.00  1.01           H  
ATOM    188 2HB  GLN A  12       9.123  11.231   3.294  1.00  1.01           H  
ATOM    189 1HG  GLN A  12       8.715  12.855   5.151  1.00  1.01           H  
ATOM    190 2HG  GLN A  12       7.025  12.980   4.605  1.00  1.01           H  
ATOM    191 1HE2 GLN A  12       8.549   9.905   6.778  1.00  1.01           H  
ATOM    192 2HE2 GLN A  12       9.470  11.175   6.081  1.00  1.01           H  
ATOM    193  N   TRP A  13      10.113  13.762   0.524  1.00  0.97           N  
ATOM    194  CA  TRP A  13      10.772  13.691  -0.778  1.00  0.97           C  
ATOM    195  C   TRP A  13      11.784  12.567  -0.864  1.00  0.97           C  
ATOM    196  O   TRP A  13      11.904  11.875  -1.873  1.00  0.97           O  
ATOM    197  CB  TRP A  13      11.503  15.008  -1.007  1.00  0.97           C  
ATOM    198  CG  TRP A  13      12.734  15.182  -0.129  1.00  0.97           C  
ATOM    199  CD1 TRP A  13      12.763  15.666   1.126  1.00  0.97           C  
ATOM    200  CD2 TRP A  13      14.118  14.942  -0.475  1.00  0.97           C  
ATOM    201  NE1 TRP A  13      14.053  15.719   1.581  1.00  0.97           N  
ATOM    202  CE2 TRP A  13      14.880  15.313   0.627  1.00  0.97           C  
ATOM    203  CE3 TRP A  13      14.760  14.466  -1.604  1.00  0.97           C  
ATOM    204  CZ2 TRP A  13      16.235  15.244   0.628  1.00  0.97           C  
ATOM    205  CZ3 TRP A  13      16.131  14.405  -1.589  1.00  0.97           C  
ATOM    206  CH2 TRP A  13      16.841  14.793  -0.521  1.00  0.97           C  
ATOM    207  H   TRP A  13      10.087  14.655   1.017  1.00  0.97           H  
ATOM    208  HA  TRP A  13      10.011  13.547  -1.546  1.00  0.97           H  
ATOM    209 1HB  TRP A  13      11.811  15.073  -2.047  1.00  0.97           H  
ATOM    210 2HB  TRP A  13      10.825  15.842  -0.809  1.00  0.97           H  
ATOM    211  HD1 TRP A  13      11.885  15.969   1.701  1.00  0.97           H  
ATOM    212  HE1 TRP A  13      14.346  16.037   2.493  1.00  0.97           H  
ATOM    213  HE3 TRP A  13      14.199  14.162  -2.486  1.00  0.97           H  
ATOM    214  HZ2 TRP A  13      16.815  15.550   1.496  1.00  0.97           H  
ATOM    215  HZ3 TRP A  13      16.640  14.057  -2.468  1.00  0.97           H  
ATOM    216  HH2 TRP A  13      17.915  14.733  -0.585  1.00  0.97           H  
ATOM    217  N   HIS A  14      12.443  12.297   0.247  1.00  0.94           N  
ATOM    218  CA  HIS A  14      13.478  11.290   0.305  1.00  0.94           C  
ATOM    219  C   HIS A  14      12.979   9.872   0.050  1.00  0.94           C  
ATOM    220  O   HIS A  14      13.788   8.974  -0.181  1.00  0.94           O  
ATOM    221  CB  HIS A  14      14.177  11.352   1.650  1.00  0.94           C  
ATOM    222  CG  HIS A  14      13.260  11.144   2.798  1.00  0.94           C  
ATOM    223  ND1 HIS A  14      12.458  12.143   3.295  1.00  0.94           N  
ATOM    224  CD2 HIS A  14      12.987  10.054   3.528  1.00  0.94           C  
ATOM    225  CE1 HIS A  14      11.744  11.671   4.297  1.00  0.94           C  
ATOM    226  NE2 HIS A  14      12.047  10.405   4.459  1.00  0.94           N  
ATOM    227  H   HIS A  14      12.260  12.868   1.060  1.00  0.94           H  
ATOM    228  HA  HIS A  14      14.222  11.517  -0.453  1.00  0.94           H  
ATOM    229 1HB  HIS A  14      14.948  10.585   1.694  1.00  0.94           H  
ATOM    230 2HB  HIS A  14      14.662  12.319   1.763  1.00  0.94           H  
ATOM    231  HD2 HIS A  14      13.432   9.067   3.400  1.00  0.94           H  
ATOM    232  HE1 HIS A  14      11.029  12.233   4.888  1.00  0.94           H  
ATOM    233  HE2 HIS A  14      11.654   9.768   5.141  1.00  0.94           H  
ATOM    234  N   LEU A  15      11.666   9.665   0.109  1.00  0.92           N  
ATOM    235  CA  LEU A  15      11.080   8.358  -0.109  1.00  0.92           C  
ATOM    236  C   LEU A  15      10.615   8.170  -1.551  1.00  0.92           C  
ATOM    237  O   LEU A  15      10.446   7.044  -2.004  1.00  0.92           O  
ATOM    238  CB  LEU A  15       9.876   8.204   0.830  1.00  0.92           C  
ATOM    239  CG  LEU A  15      10.233   8.344   2.309  1.00  0.92           C  
ATOM    240  CD1 LEU A  15       9.030   8.309   3.230  1.00  0.92           C  
ATOM    241  CD2 LEU A  15      11.167   7.253   2.673  1.00  0.92           C  
ATOM    242  H   LEU A  15      11.037  10.443   0.306  1.00  0.92           H  
ATOM    243  HA  LEU A  15      11.825   7.597   0.114  1.00  0.92           H  
ATOM    244 1HB  LEU A  15       9.148   8.975   0.588  1.00  0.92           H  
ATOM    245 2HB  LEU A  15       9.424   7.230   0.667  1.00  0.92           H  
ATOM    246  HG  LEU A  15      10.686   9.297   2.432  1.00  0.92           H  
ATOM    247 1HD1 LEU A  15       9.364   8.446   4.260  1.00  0.92           H  
ATOM    248 2HD1 LEU A  15       8.355   9.103   2.964  1.00  0.92           H  
ATOM    249 3HD1 LEU A  15       8.525   7.388   3.167  1.00  0.92           H  
ATOM    250 1HD2 LEU A  15      11.454   7.365   3.719  1.00  0.92           H  
ATOM    251 2HD2 LEU A  15      10.679   6.298   2.539  1.00  0.92           H  
ATOM    252 3HD2 LEU A  15      12.051   7.304   2.036  1.00  0.92           H  
ATOM    253  N   HIS A  16      10.339   9.261  -2.265  1.00  0.92           N  
ATOM    254  CA  HIS A  16       9.744   9.110  -3.593  1.00  0.92           C  
ATOM    255  C   HIS A  16      10.257  10.038  -4.703  1.00  0.92           C  
ATOM    256  O   HIS A  16       9.980   9.824  -5.891  1.00  0.92           O  
ATOM    257  CB  HIS A  16       8.217   9.210  -3.440  1.00  0.92           C  
ATOM    258  CG  HIS A  16       7.719  10.468  -2.728  1.00  0.92           C  
ATOM    259  ND1 HIS A  16       7.587  11.687  -3.353  1.00  0.92           N  
ATOM    260  CD2 HIS A  16       7.324  10.662  -1.440  1.00  0.92           C  
ATOM    261  CE1 HIS A  16       7.137  12.581  -2.475  1.00  0.92           C  
ATOM    262  NE2 HIS A  16       6.970  11.978  -1.315  1.00  0.92           N  
ATOM    263  H   HIS A  16      10.568  10.181  -1.903  1.00  0.92           H  
ATOM    264  HA  HIS A  16       9.953   8.099  -3.941  1.00  0.92           H  
ATOM    265 1HB  HIS A  16       7.753   9.170  -4.425  1.00  0.92           H  
ATOM    266 2HB  HIS A  16       7.858   8.346  -2.877  1.00  0.92           H  
ATOM    267  HD2 HIS A  16       7.297   9.918  -0.651  1.00  0.92           H  
ATOM    268  HE1 HIS A  16       6.936  13.633  -2.674  1.00  0.92           H  
ATOM    269  HE2 HIS A  16       6.638  12.411  -0.454  1.00  0.92           H  
ATOM    270  N   ASN A  17      11.003  11.072  -4.360  1.00  0.93           N  
ATOM    271  CA  ASN A  17      11.408  11.986  -5.400  1.00  0.93           C  
ATOM    272  C   ASN A  17      12.615  11.442  -6.135  1.00  0.93           C  
ATOM    273  O   ASN A  17      13.760  11.628  -5.727  1.00  0.93           O  
ATOM    274  CB  ASN A  17      11.672  13.373  -4.866  1.00  0.93           C  
ATOM    275  CG  ASN A  17      11.955  14.348  -5.979  1.00  0.93           C  
ATOM    276  OD1 ASN A  17      12.480  13.987  -7.041  1.00  0.93           O  
ATOM    277  ND2 ASN A  17      11.591  15.587  -5.775  1.00  0.93           N  
ATOM    278  H   ASN A  17      11.256  11.256  -3.402  1.00  0.93           H  
ATOM    279  HA  ASN A  17      10.596  12.065  -6.125  1.00  0.93           H  
ATOM    280 1HB  ASN A  17      10.810  13.717  -4.288  1.00  0.93           H  
ATOM    281 2HB  ASN A  17      12.529  13.346  -4.191  1.00  0.93           H  
ATOM    282 1HD2 ASN A  17      11.751  16.274  -6.487  1.00  0.93           H  
ATOM    283 2HD2 ASN A  17      11.154  15.850  -4.918  1.00  0.93           H  
ATOM    284  N   ALA A  18      12.352  10.866  -7.288  1.00  0.92           N  
ATOM    285  CA  ALA A  18      13.344  10.194  -8.132  1.00  0.92           C  
ATOM    286  C   ALA A  18      14.574  11.049  -8.509  1.00  0.92           C  
ATOM    287  O   ALA A  18      15.548  10.504  -9.033  1.00  0.92           O  
ATOM    288  CB  ALA A  18      12.679   9.723  -9.409  1.00  0.92           C  
ATOM    289  H   ALA A  18      11.362  10.774  -7.507  1.00  0.92           H  
ATOM    290  HA  ALA A  18      13.703   9.325  -7.578  1.00  0.92           H  
ATOM    291 1HB  ALA A  18      13.401   9.174 -10.012  1.00  0.92           H  
ATOM    292 2HB  ALA A  18      11.841   9.070  -9.157  1.00  0.92           H  
ATOM    293 3HB  ALA A  18      12.318  10.584  -9.966  1.00  0.92           H  
ATOM    294  N   THR A  19      14.529  12.373  -8.309  1.00  0.89           N  
ATOM    295  CA  THR A  19      15.663  13.227  -8.675  1.00  0.89           C  
ATOM    296  C   THR A  19      16.732  13.354  -7.590  1.00  0.89           C  
ATOM    297  O   THR A  19      17.776  13.942  -7.846  1.00  0.89           O  
ATOM    298  CB  THR A  19      15.218  14.649  -9.085  1.00  0.89           C  
ATOM    299  OG1 THR A  19      14.565  15.337  -7.990  1.00  0.89           O  
ATOM    300  CG2 THR A  19      14.235  14.540 -10.237  1.00  0.89           C  
ATOM    301  H   THR A  19      13.714  12.795  -7.866  1.00  0.89           H  
ATOM    302  HA  THR A  19      16.142  12.783  -9.546  1.00  0.89           H  
ATOM    303  HB  THR A  19      16.089  15.228  -9.398  1.00  0.89           H  
ATOM    304  HG1 THR A  19      15.206  15.604  -7.278  1.00  0.89           H  
ATOM    305 1HG2 THR A  19      13.920  15.537 -10.542  1.00  0.89           H  
ATOM    306 2HG2 THR A  19      14.713  14.035 -11.076  1.00  0.89           H  
ATOM    307 3HG2 THR A  19      13.365  13.966  -9.914  1.00  0.89           H  
ATOM    308  N   GLY A  20      16.530  12.760  -6.414  1.00  0.86           N  
ATOM    309  CA  GLY A  20      17.543  12.891  -5.368  1.00  0.86           C  
ATOM    310  C   GLY A  20      17.148  12.089  -4.151  1.00  0.86           C  
ATOM    311  O   GLY A  20      17.922  11.907  -3.211  1.00  0.86           O  
ATOM    312  H   GLY A  20      15.660  12.254  -6.218  1.00  0.86           H  
ATOM    313 1HA  GLY A  20      18.500  12.545  -5.746  1.00  0.86           H  
ATOM    314 2HA  GLY A  20      17.654  13.942  -5.097  1.00  0.86           H  
ATOM    315  N   GLY A  21      15.923  11.616  -4.170  1.00  0.82           N  
ATOM    316  CA  GLY A  21      15.401  10.778  -3.110  1.00  0.82           C  
ATOM    317  C   GLY A  21      15.705   9.330  -3.464  1.00  0.82           C  
ATOM    318  O   GLY A  21      16.395   9.067  -4.452  1.00  0.82           O  
ATOM    319  H   GLY A  21      15.325  11.821  -4.961  1.00  0.82           H  
ATOM    320 1HA  GLY A  21      15.836  11.053  -2.158  1.00  0.82           H  
ATOM    321 2HA  GLY A  21      14.322  10.921  -3.031  1.00  0.82           H  
ATOM    322  N   ILE A  22      15.175   8.403  -2.682  1.00  0.79           N  
ATOM    323  CA  ILE A  22      15.333   6.969  -2.902  1.00  0.79           C  
ATOM    324  C   ILE A  22      13.964   6.360  -3.166  1.00  0.79           C  
ATOM    325  O   ILE A  22      13.036   6.604  -2.412  1.00  0.79           O  
ATOM    326  CB  ILE A  22      16.034   6.287  -1.713  1.00  0.79           C  
ATOM    327  CG1 ILE A  22      17.469   6.843  -1.575  1.00  0.79           C  
ATOM    328  CG2 ILE A  22      16.034   4.811  -1.867  1.00  0.79           C  
ATOM    329  CD1 ILE A  22      18.198   6.345  -0.370  1.00  0.79           C  
ATOM    330  H   ILE A  22      14.634   8.696  -1.870  1.00  0.79           H  
ATOM    331  HA  ILE A  22      15.953   6.811  -3.786  1.00  0.79           H  
ATOM    332  HB  ILE A  22      15.501   6.547  -0.796  1.00  0.79           H  
ATOM    333 1HG1 ILE A  22      18.032   6.589  -2.444  1.00  0.79           H  
ATOM    334 2HG1 ILE A  22      17.412   7.913  -1.524  1.00  0.79           H  
ATOM    335 1HG2 ILE A  22      16.519   4.366  -1.008  1.00  0.79           H  
ATOM    336 2HG2 ILE A  22      15.005   4.461  -1.930  1.00  0.79           H  
ATOM    337 3HG2 ILE A  22      16.571   4.547  -2.768  1.00  0.79           H  
ATOM    338 1HD1 ILE A  22      19.196   6.780  -0.326  1.00  0.79           H  
ATOM    339 2HD1 ILE A  22      17.634   6.633   0.480  1.00  0.79           H  
ATOM    340 3HD1 ILE A  22      18.279   5.258  -0.413  1.00  0.79           H  
ATOM    341  N   ASN A  23      13.821   5.543  -4.212  1.00  0.77           N  
ATOM    342  CA  ASN A  23      12.507   4.993  -4.600  1.00  0.77           C  
ATOM    343  C   ASN A  23      12.005   3.869  -3.683  1.00  0.77           C  
ATOM    344  O   ASN A  23      11.808   2.711  -4.096  1.00  0.77           O  
ATOM    345  CB  ASN A  23      12.621   4.459  -6.005  1.00  0.77           C  
ATOM    346  CG  ASN A  23      12.918   5.517  -7.028  1.00  0.77           C  
ATOM    347  OD1 ASN A  23      12.354   6.619  -7.033  1.00  0.77           O  
ATOM    348  ND2 ASN A  23      13.833   5.190  -7.894  1.00  0.77           N  
ATOM    349  H   ASN A  23      14.626   5.341  -4.785  1.00  0.77           H  
ATOM    350  HA  ASN A  23      11.772   5.800  -4.561  1.00  0.77           H  
ATOM    351 1HB  ASN A  23      13.418   3.707  -6.045  1.00  0.77           H  
ATOM    352 2HB  ASN A  23      11.691   3.957  -6.278  1.00  0.77           H  
ATOM    353 1HD2 ASN A  23      14.107   5.828  -8.610  1.00  0.77           H  
ATOM    354 2HD2 ASN A  23      14.285   4.265  -7.834  1.00  0.77           H  
ATOM    355  N   ALA A  24      11.785   4.244  -2.432  1.00  0.77           N  
ATOM    356  CA  ALA A  24      11.401   3.314  -1.408  1.00  0.77           C  
ATOM    357  C   ALA A  24      10.068   2.599  -1.720  1.00  0.77           C  
ATOM    358  O   ALA A  24      10.016   1.403  -1.488  1.00  0.77           O  
ATOM    359  CB  ALA A  24      11.433   4.009  -0.056  1.00  0.77           C  
ATOM    360  H   ALA A  24      11.886   5.239  -2.202  1.00  0.77           H  
ATOM    361  HA  ALA A  24      12.168   2.544  -1.371  1.00  0.77           H  
ATOM    362 1HB  ALA A  24      11.236   3.284   0.710  1.00  0.77           H  
ATOM    363 2HB  ALA A  24      12.425   4.433   0.100  1.00  0.77           H  
ATOM    364 3HB  ALA A  24      10.710   4.805   0.006  1.00  0.77           H  
ATOM    365  N   PRO A  25       8.980   3.233  -2.240  1.00  0.77           N  
ATOM    366  CA  PRO A  25       7.725   2.586  -2.605  1.00  0.77           C  
ATOM    367  C   PRO A  25       7.860   1.379  -3.494  1.00  0.77           C  
ATOM    368  O   PRO A  25       7.101   0.422  -3.356  1.00  0.77           O  
ATOM    369  CB  PRO A  25       6.971   3.713  -3.302  1.00  0.77           C  
ATOM    370  CG  PRO A  25       7.468   4.932  -2.637  1.00  0.77           C  
ATOM    371  CD  PRO A  25       8.920   4.677  -2.393  1.00  0.77           C  
ATOM    372  HA  PRO A  25       7.193   2.288  -1.723  1.00  0.77           H  
ATOM    373 1HB  PRO A  25       7.183   3.695  -4.382  1.00  0.77           H  
ATOM    374 2HB  PRO A  25       5.885   3.566  -3.183  1.00  0.77           H  
ATOM    375 1HG  PRO A  25       7.294   5.816  -3.262  1.00  0.77           H  
ATOM    376 2HG  PRO A  25       6.923   5.086  -1.714  1.00  0.77           H  
ATOM    377 1HD  PRO A  25       9.479   5.039  -3.254  1.00  0.77           H  
ATOM    378 2HD  PRO A  25       9.179   5.162  -1.469  1.00  0.77           H  
ATOM    379  N   SER A  26       8.834   1.356  -4.384  1.00  0.79           N  
ATOM    380  CA  SER A  26       8.898   0.169  -5.199  1.00  0.79           C  
ATOM    381  C   SER A  26       9.554  -0.904  -4.353  1.00  0.79           C  
ATOM    382  O   SER A  26       9.171  -2.079  -4.376  1.00  0.79           O  
ATOM    383  CB  SER A  26       9.612   0.456  -6.473  1.00  0.79           C  
ATOM    384  OG  SER A  26       8.881   1.356  -7.265  1.00  0.79           O  
ATOM    385  H   SER A  26       9.529   2.094  -4.478  1.00  0.79           H  
ATOM    386  HA  SER A  26       7.884  -0.156  -5.445  1.00  0.79           H  
ATOM    387 1HB  SER A  26      10.567   0.885  -6.232  1.00  0.79           H  
ATOM    388 2HB  SER A  26       9.775  -0.468  -7.011  1.00  0.79           H  
ATOM    389  HG  SER A  26       8.022   0.945  -7.408  1.00  0.79           H  
ATOM    390  N   ALA A  27      10.536  -0.487  -3.562  1.00  0.79           N  
ATOM    391  CA  ALA A  27      11.184  -1.423  -2.673  1.00  0.79           C  
ATOM    392  C   ALA A  27      10.168  -1.976  -1.668  1.00  0.79           C  
ATOM    393  O   ALA A  27      10.227  -3.150  -1.334  1.00  0.79           O  
ATOM    394  CB  ALA A  27      12.341  -0.766  -1.974  1.00  0.79           C  
ATOM    395  H   ALA A  27      10.829   0.495  -3.574  1.00  0.79           H  
ATOM    396  HA  ALA A  27      11.559  -2.253  -3.271  1.00  0.79           H  
ATOM    397 1HB  ALA A  27      12.834  -1.484  -1.334  1.00  0.79           H  
ATOM    398 2HB  ALA A  27      13.025  -0.414  -2.727  1.00  0.79           H  
ATOM    399 3HB  ALA A  27      12.002   0.059  -1.376  1.00  0.79           H  
ATOM    400  N   TRP A  28       9.217  -1.134  -1.224  1.00  0.79           N  
ATOM    401  CA  TRP A  28       8.171  -1.491  -0.257  1.00  0.79           C  
ATOM    402  C   TRP A  28       7.241  -2.554  -0.811  1.00  0.79           C  
ATOM    403  O   TRP A  28       6.781  -3.444  -0.083  1.00  0.79           O  
ATOM    404  CB  TRP A  28       7.360  -0.273   0.158  1.00  0.79           C  
ATOM    405  CG  TRP A  28       8.131   0.666   0.969  1.00  0.79           C  
ATOM    406  CD1 TRP A  28       9.238   0.375   1.685  1.00  0.79           C  
ATOM    407  CD2 TRP A  28       7.896   2.079   1.159  1.00  0.79           C  
ATOM    408  NE1 TRP A  28       9.698   1.492   2.287  1.00  0.79           N  
ATOM    409  CE2 TRP A  28       8.896   2.542   1.962  1.00  0.79           C  
ATOM    410  CE3 TRP A  28       6.929   2.974   0.706  1.00  0.79           C  
ATOM    411  CZ2 TRP A  28       8.981   3.858   2.313  1.00  0.79           C  
ATOM    412  CZ3 TRP A  28       7.041   4.289   1.048  1.00  0.79           C  
ATOM    413  CH2 TRP A  28       8.028   4.711   1.820  1.00  0.79           C  
ATOM    414  H   TRP A  28       9.254  -0.178  -1.552  1.00  0.79           H  
ATOM    415  HA  TRP A  28       8.649  -1.876   0.633  1.00  0.79           H  
ATOM    416 1HB  TRP A  28       7.012   0.234  -0.728  1.00  0.79           H  
ATOM    417 2HB  TRP A  28       6.484  -0.578   0.710  1.00  0.79           H  
ATOM    418  HD1 TRP A  28       9.695  -0.616   1.762  1.00  0.79           H  
ATOM    419  HE1 TRP A  28      10.518   1.549   2.898  1.00  0.79           H  
ATOM    420  HE3 TRP A  28       6.109   2.639   0.079  1.00  0.79           H  
ATOM    421  HZ2 TRP A  28       9.766   4.228   2.948  1.00  0.79           H  
ATOM    422  HZ3 TRP A  28       6.305   4.989   0.677  1.00  0.79           H  
ATOM    423  HH2 TRP A  28       8.066   5.735   2.058  1.00  0.79           H  
ATOM    424  N   ASP A  29       6.924  -2.451  -2.108  1.00  0.78           N  
ATOM    425  CA  ASP A  29       6.079  -3.455  -2.740  1.00  0.78           C  
ATOM    426  C   ASP A  29       6.764  -4.823  -2.649  1.00  0.78           C  
ATOM    427  O   ASP A  29       6.106  -5.851  -2.474  1.00  0.78           O  
ATOM    428  CB  ASP A  29       5.802  -3.117  -4.211  1.00  0.78           C  
ATOM    429  CG  ASP A  29       4.830  -1.923  -4.465  1.00  0.78           C  
ATOM    430  OD1 ASP A  29       4.167  -1.470  -3.558  1.00  0.78           O  
ATOM    431  OD2 ASP A  29       4.756  -1.503  -5.603  1.00  0.78           O  
ATOM    432  H   ASP A  29       7.272  -1.661  -2.656  1.00  0.78           H  
ATOM    433  HA  ASP A  29       5.141  -3.510  -2.202  1.00  0.78           H  
ATOM    434 1HB  ASP A  29       6.749  -2.886  -4.698  1.00  0.78           H  
ATOM    435 2HB  ASP A  29       5.399  -3.998  -4.705  1.00  0.78           H  
ATOM    436  N   VAL A  30       8.097  -4.818  -2.750  1.00  0.77           N  
ATOM    437  CA  VAL A  30       8.901  -6.033  -2.653  1.00  0.77           C  
ATOM    438  C   VAL A  30       9.135  -6.487  -1.197  1.00  0.77           C  
ATOM    439  O   VAL A  30       9.072  -7.684  -0.897  1.00  0.77           O  
ATOM    440  CB  VAL A  30      10.257  -5.831  -3.332  1.00  0.77           C  
ATOM    441  CG1 VAL A  30      11.114  -7.050  -3.120  1.00  0.77           C  
ATOM    442  CG2 VAL A  30      10.060  -5.545  -4.797  1.00  0.77           C  
ATOM    443  H   VAL A  30       8.564  -3.925  -2.933  1.00  0.77           H  
ATOM    444  HA  VAL A  30       8.371  -6.827  -3.178  1.00  0.77           H  
ATOM    445  HB  VAL A  30      10.761  -4.994  -2.873  1.00  0.77           H  
ATOM    446 1HG1 VAL A  30      12.078  -6.891  -3.589  1.00  0.77           H  
ATOM    447 2HG1 VAL A  30      11.250  -7.223  -2.054  1.00  0.77           H  
ATOM    448 3HG1 VAL A  30      10.627  -7.912  -3.569  1.00  0.77           H  
ATOM    449 1HG2 VAL A  30      11.031  -5.389  -5.269  1.00  0.77           H  
ATOM    450 2HG2 VAL A  30       9.555  -6.386  -5.267  1.00  0.77           H  
ATOM    451 3HG2 VAL A  30       9.452  -4.644  -4.908  1.00  0.77           H  
ATOM    452  N   SER A  31       9.455  -5.537  -0.310  1.00  0.74           N  
ATOM    453  CA  SER A  31       9.741  -5.827   1.090  1.00  0.74           C  
ATOM    454  C   SER A  31       9.526  -4.659   2.041  1.00  0.74           C  
ATOM    455  O   SER A  31       9.851  -3.516   1.758  1.00  0.74           O  
ATOM    456  CB  SER A  31      11.158  -6.265   1.265  1.00  0.74           C  
ATOM    457  OG  SER A  31      11.423  -6.529   2.627  1.00  0.74           O  
ATOM    458  H   SER A  31       9.500  -4.579  -0.628  1.00  0.74           H  
ATOM    459  HA  SER A  31       9.081  -6.637   1.401  1.00  0.74           H  
ATOM    460 1HB  SER A  31      11.337  -7.160   0.676  1.00  0.74           H  
ATOM    461 2HB  SER A  31      11.826  -5.496   0.912  1.00  0.74           H  
ATOM    462  HG  SER A  31      12.304  -6.919   2.640  1.00  0.74           H  
ATOM    463  N   GLN A  32       9.071  -4.994   3.234  1.00  0.71           N  
ATOM    464  CA  GLN A  32       8.868  -4.043   4.318  1.00  0.71           C  
ATOM    465  C   GLN A  32      10.036  -3.924   5.310  1.00  0.71           C  
ATOM    466  O   GLN A  32       9.961  -3.166   6.277  1.00  0.71           O  
ATOM    467  CB  GLN A  32       7.607  -4.449   5.048  1.00  0.71           C  
ATOM    468  CG  GLN A  32       6.370  -4.358   4.203  1.00  0.71           C  
ATOM    469  CD  GLN A  32       6.056  -2.926   3.871  1.00  0.71           C  
ATOM    470  OE1 GLN A  32       5.851  -2.132   4.795  1.00  0.71           O  
ATOM    471  NE2 GLN A  32       6.035  -2.561   2.601  1.00  0.71           N  
ATOM    472  H   GLN A  32       8.838  -5.964   3.386  1.00  0.71           H  
ATOM    473  HA  GLN A  32       8.714  -3.059   3.875  1.00  0.71           H  
ATOM    474 1HB  GLN A  32       7.708  -5.471   5.415  1.00  0.71           H  
ATOM    475 2HB  GLN A  32       7.473  -3.801   5.901  1.00  0.71           H  
ATOM    476 1HG  GLN A  32       6.525  -4.901   3.270  1.00  0.71           H  
ATOM    477 2HG  GLN A  32       5.528  -4.778   4.752  1.00  0.71           H  
ATOM    478 1HE2 GLN A  32       5.838  -1.609   2.373  1.00  0.71           H  
ATOM    479 2HE2 GLN A  32       6.238  -3.212   1.838  1.00  0.71           H  
ATOM    480  N   GLY A  33      11.105  -4.696   5.110  1.00  0.68           N  
ATOM    481  CA  GLY A  33      12.247  -4.675   6.054  1.00  0.68           C  
ATOM    482  C   GLY A  33      12.065  -5.637   7.243  1.00  0.68           C  
ATOM    483  O   GLY A  33      12.933  -5.762   8.114  1.00  0.68           O  
ATOM    484  H   GLY A  33      11.144  -5.296   4.280  1.00  0.68           H  
ATOM    485 1HA  GLY A  33      13.164  -4.921   5.522  1.00  0.68           H  
ATOM    486 2HA  GLY A  33      12.376  -3.662   6.432  1.00  0.68           H  
ATOM    487  N   GLU A  34      10.943  -6.336   7.236  1.00  0.65           N  
ATOM    488  CA  GLU A  34      10.555  -7.282   8.266  1.00  0.65           C  
ATOM    489  C   GLU A  34      11.597  -8.372   8.458  1.00  0.65           C  
ATOM    490  O   GLU A  34      12.139  -8.912   7.489  1.00  0.65           O  
ATOM    491  CB  GLU A  34       9.204  -7.913   7.910  1.00  0.65           C  
ATOM    492  CG  GLU A  34       8.641  -8.862   8.962  1.00  0.65           C  
ATOM    493  CD  GLU A  34       7.236  -9.355   8.638  1.00  0.65           C  
ATOM    494  OE1 GLU A  34       6.646  -8.883   7.679  1.00  0.65           O  
ATOM    495  OE2 GLU A  34       6.732 -10.164   9.376  1.00  0.65           O  
ATOM    496  H   GLU A  34      10.306  -6.175   6.472  1.00  0.65           H  
ATOM    497  HA  GLU A  34      10.450  -6.738   9.207  1.00  0.65           H  
ATOM    498 1HB  GLU A  34       8.474  -7.125   7.747  1.00  0.65           H  
ATOM    499 2HB  GLU A  34       9.300  -8.465   6.975  1.00  0.65           H  
ATOM    500 1HG  GLU A  34       9.300  -9.725   9.048  1.00  0.65           H  
ATOM    501 2HG  GLU A  34       8.631  -8.348   9.923  1.00  0.65           H  
ATOM    502  N   GLY A  35      11.905  -8.667   9.719  1.00  0.62           N  
ATOM    503  CA  GLY A  35      12.862  -9.712  10.059  1.00  0.62           C  
ATOM    504  C   GLY A  35      14.290  -9.201  10.201  1.00  0.62           C  
ATOM    505  O   GLY A  35      15.161  -9.931  10.673  1.00  0.62           O  
ATOM    506  H   GLY A  35      11.440  -8.166  10.463  1.00  0.62           H  
ATOM    507 1HA  GLY A  35      12.554 -10.186  10.991  1.00  0.62           H  
ATOM    508 2HA  GLY A  35      12.832 -10.483   9.291  1.00  0.62           H  
ATOM    509  N   VAL A  36      14.524  -7.944   9.833  1.00  0.60           N  
ATOM    510  CA  VAL A  36      15.859  -7.374   9.906  1.00  0.60           C  
ATOM    511  C   VAL A  36      15.994  -6.382  11.037  1.00  0.60           C  
ATOM    512  O   VAL A  36      15.083  -5.588  11.288  1.00  0.60           O  
ATOM    513  CB  VAL A  36      16.231  -6.694   8.592  1.00  0.60           C  
ATOM    514  CG1 VAL A  36      17.619  -6.072   8.696  1.00  0.60           C  
ATOM    515  CG2 VAL A  36      16.185  -7.720   7.501  1.00  0.60           C  
ATOM    516  H   VAL A  36      13.776  -7.369   9.436  1.00  0.60           H  
ATOM    517  HA  VAL A  36      16.571  -8.185  10.072  1.00  0.60           H  
ATOM    518  HB  VAL A  36      15.517  -5.901   8.369  1.00  0.60           H  
ATOM    519 1HG1 VAL A  36      17.873  -5.632   7.775  1.00  0.60           H  
ATOM    520 2HG1 VAL A  36      17.650  -5.313   9.471  1.00  0.60           H  
ATOM    521 3HG1 VAL A  36      18.327  -6.855   8.918  1.00  0.60           H  
ATOM    522 1HG2 VAL A  36      16.436  -7.248   6.568  1.00  0.60           H  
ATOM    523 2HG2 VAL A  36      16.903  -8.517   7.714  1.00  0.60           H  
ATOM    524 3HG2 VAL A  36      15.182  -8.142   7.441  1.00  0.60           H  
ATOM    525  N   VAL A  37      17.114  -6.488  11.746  1.00  0.58           N  
ATOM    526  CA  VAL A  37      17.444  -5.593  12.839  1.00  0.58           C  
ATOM    527  C   VAL A  37      18.527  -4.582  12.432  1.00  0.58           C  
ATOM    528  O   VAL A  37      19.603  -4.962  11.931  1.00  0.58           O  
ATOM    529  CB  VAL A  37      17.931  -6.394  14.057  1.00  0.58           C  
ATOM    530  CG1 VAL A  37      18.326  -5.413  15.187  1.00  0.58           C  
ATOM    531  CG2 VAL A  37      16.856  -7.341  14.519  1.00  0.58           C  
ATOM    532  H   VAL A  37      17.773  -7.210  11.484  1.00  0.58           H  
ATOM    533  HA  VAL A  37      16.545  -5.048  13.121  1.00  0.58           H  
ATOM    534  HB  VAL A  37      18.801  -6.976  13.786  1.00  0.58           H  
ATOM    535 1HG1 VAL A  37      18.678  -5.978  16.053  1.00  0.58           H  
ATOM    536 2HG1 VAL A  37      19.114  -4.746  14.853  1.00  0.58           H  
ATOM    537 3HG1 VAL A  37      17.460  -4.821  15.462  1.00  0.58           H  
ATOM    538 1HG2 VAL A  37      17.221  -7.903  15.383  1.00  0.58           H  
ATOM    539 2HG2 VAL A  37      15.984  -6.787  14.793  1.00  0.58           H  
ATOM    540 3HG2 VAL A  37      16.605  -8.032  13.715  1.00  0.58           H  
ATOM    541  N   VAL A  38      18.229  -3.300  12.656  1.00  0.57           N  
ATOM    542  CA  VAL A  38      19.158  -2.220  12.349  1.00  0.57           C  
ATOM    543  C   VAL A  38      19.564  -1.520  13.643  1.00  0.57           C  
ATOM    544  O   VAL A  38      18.709  -1.098  14.417  1.00  0.57           O  
ATOM    545  CB  VAL A  38      18.515  -1.180  11.405  1.00  0.57           C  
ATOM    546  CG1 VAL A  38      19.538  -0.046  11.114  1.00  0.57           C  
ATOM    547  CG2 VAL A  38      18.053  -1.860  10.108  1.00  0.57           C  
ATOM    548  H   VAL A  38      17.311  -3.077  13.044  1.00  0.57           H  
ATOM    549  HA  VAL A  38      20.037  -2.638  11.870  1.00  0.57           H  
ATOM    550  HB  VAL A  38      17.658  -0.737  11.903  1.00  0.57           H  
ATOM    551 1HG1 VAL A  38      19.096   0.697  10.460  1.00  0.57           H  
ATOM    552 2HG1 VAL A  38      19.840   0.432  12.048  1.00  0.57           H  
ATOM    553 3HG1 VAL A  38      20.418  -0.471  10.630  1.00  0.57           H  
ATOM    554 1HG2 VAL A  38      17.592  -1.123   9.452  1.00  0.57           H  
ATOM    555 2HG2 VAL A  38      18.900  -2.306   9.609  1.00  0.57           H  
ATOM    556 3HG2 VAL A  38      17.324  -2.638  10.344  1.00  0.57           H  
ATOM    557  N   ALA A  39      20.857  -1.422  13.902  1.00  0.56           N  
ATOM    558  CA  ALA A  39      21.295  -0.747  15.112  1.00  0.56           C  
ATOM    559  C   ALA A  39      21.546   0.705  14.823  1.00  0.56           C  
ATOM    560  O   ALA A  39      22.050   1.049  13.749  1.00  0.56           O  
ATOM    561  CB  ALA A  39      22.543  -1.359  15.689  1.00  0.56           C  
ATOM    562  H   ALA A  39      21.527  -1.787  13.231  1.00  0.56           H  
ATOM    563  HA  ALA A  39      20.497  -0.812  15.840  1.00  0.56           H  
ATOM    564 1HB  ALA A  39      22.815  -0.812  16.595  1.00  0.56           H  
ATOM    565 2HB  ALA A  39      22.366  -2.376  15.942  1.00  0.56           H  
ATOM    566 3HB  ALA A  39      23.335  -1.285  14.967  1.00  0.56           H  
ATOM    567  N   VAL A  40      21.240   1.548  15.794  1.00  0.56           N  
ATOM    568  CA  VAL A  40      21.506   2.976  15.644  1.00  0.56           C  
ATOM    569  C   VAL A  40      22.395   3.497  16.758  1.00  0.56           C  
ATOM    570  O   VAL A  40      21.981   3.554  17.916  1.00  0.56           O  
ATOM    571  CB  VAL A  40      20.171   3.761  15.591  1.00  0.56           C  
ATOM    572  CG1 VAL A  40      20.433   5.245  15.488  1.00  0.56           C  
ATOM    573  CG2 VAL A  40      19.355   3.294  14.362  1.00  0.56           C  
ATOM    574  H   VAL A  40      20.842   1.161  16.653  1.00  0.56           H  
ATOM    575  HA  VAL A  40      22.029   3.136  14.700  1.00  0.56           H  
ATOM    576  HB  VAL A  40      19.602   3.577  16.504  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      19.485   5.790  15.450  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      21.003   5.569  16.355  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40      21.006   5.436  14.591  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40      18.421   3.833  14.324  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40      19.926   3.489  13.453  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40      19.154   2.234  14.432  1.00  0.56           H  
ATOM    583  N   LEU A  41      23.615   3.895  16.386  1.00  0.58           N  
ATOM    584  CA  LEU A  41      24.631   4.375  17.328  1.00  0.58           C  
ATOM    585  C   LEU A  41      24.651   5.890  17.304  1.00  0.58           C  
ATOM    586  O   LEU A  41      25.178   6.511  16.375  1.00  0.58           O  
ATOM    587  CB  LEU A  41      25.987   3.784  16.960  1.00  0.58           C  
ATOM    588  CG  LEU A  41      26.288   2.350  17.508  1.00  0.58           C  
ATOM    589  CD1 LEU A  41      25.222   1.368  17.067  1.00  0.58           C  
ATOM    590  CD2 LEU A  41      27.645   1.881  17.004  1.00  0.58           C  
ATOM    591  H   LEU A  41      23.856   3.858  15.393  1.00  0.58           H  
ATOM    592  HA  LEU A  41      24.369   4.047  18.330  1.00  0.58           H  
ATOM    593 1HB  LEU A  41      26.018   3.723  15.880  1.00  0.58           H  
ATOM    594 2HB  LEU A  41      26.774   4.455  17.302  1.00  0.58           H  
ATOM    595  HG  LEU A  41      26.296   2.384  18.587  1.00  0.58           H  
ATOM    596 1HD1 LEU A  41      25.457   0.384  17.463  1.00  0.58           H  
ATOM    597 2HD1 LEU A  41      24.262   1.673  17.436  1.00  0.58           H  
ATOM    598 3HD1 LEU A  41      25.192   1.332  15.998  1.00  0.58           H  
ATOM    599 1HD2 LEU A  41      27.841   0.902  17.399  1.00  0.58           H  
ATOM    600 2HD2 LEU A  41      27.638   1.828  15.924  1.00  0.58           H  
ATOM    601 3HD2 LEU A  41      28.422   2.566  17.331  1.00  0.58           H  
ATOM    602  N   ASP A  42      24.006   6.462  18.312  1.00  0.60           N  
ATOM    603  CA  ASP A  42      23.717   7.889  18.340  1.00  0.60           C  
ATOM    604  C   ASP A  42      23.419   8.387  19.777  1.00  0.60           C  
ATOM    605  O   ASP A  42      23.973   7.877  20.764  1.00  0.60           O  
ATOM    606  CB  ASP A  42      22.561   8.128  17.359  1.00  0.60           C  
ATOM    607  CG  ASP A  42      22.521   9.453  16.716  1.00  0.60           C  
ATOM    608  OD1 ASP A  42      22.334  10.420  17.379  1.00  0.60           O  
ATOM    609  OD2 ASP A  42      22.635   9.500  15.542  1.00  0.60           O  
ATOM    610  H   ASP A  42      23.665   5.844  19.056  1.00  0.60           H  
ATOM    611  HA  ASP A  42      24.582   8.419  17.965  1.00  0.60           H  
ATOM    612 1HB  ASP A  42      22.621   7.394  16.556  1.00  0.60           H  
ATOM    613 2HB  ASP A  42      21.623   7.947  17.869  1.00  0.60           H  
ATOM    614  N   THR A  43      22.553   9.412  19.893  1.00  0.63           N  
ATOM    615  CA  THR A  43      22.130   9.950  21.196  1.00  0.63           C  
ATOM    616  C   THR A  43      21.137   8.997  21.898  1.00  0.63           C  
ATOM    617  O   THR A  43      20.866   9.135  23.090  1.00  0.63           O  
ATOM    618  CB  THR A  43      21.416  11.309  21.053  1.00  0.63           C  
ATOM    619  OG1 THR A  43      20.177  11.145  20.334  1.00  0.63           O  
ATOM    620  CG2 THR A  43      22.262  12.272  20.328  1.00  0.63           C  
ATOM    621  H   THR A  43      22.208   9.856  19.043  1.00  0.63           H  
ATOM    622  HA  THR A  43      23.007  10.073  21.831  1.00  0.63           H  
ATOM    623  HB  THR A  43      21.195  11.715  22.043  1.00  0.63           H  
ATOM    624  HG1 THR A  43      19.430  11.121  20.991  1.00  0.63           H  
ATOM    625 1HG2 THR A  43      21.742  13.230  20.247  1.00  0.63           H  
ATOM    626 2HG2 THR A  43      23.148  12.397  20.896  1.00  0.63           H  
ATOM    627 3HG2 THR A  43      22.497  11.898  19.337  1.00  0.63           H  
ATOM    628  N   GLY A  44      20.606   8.025  21.158  1.00  0.68           N  
ATOM    629  CA  GLY A  44      19.634   7.069  21.688  1.00  0.68           C  
ATOM    630  C   GLY A  44      18.252   7.368  21.129  1.00  0.68           C  
ATOM    631  O   GLY A  44      18.104   8.240  20.276  1.00  0.68           O  
ATOM    632  H   GLY A  44      20.876   7.970  20.189  1.00  0.68           H  
ATOM    633 1HA  GLY A  44      19.931   6.054  21.420  1.00  0.68           H  
ATOM    634 2HA  GLY A  44      19.612   7.122  22.777  1.00  0.68           H  
ATOM    635  N   ILE A  45      17.243   6.642  21.591  1.00  0.74           N  
ATOM    636  CA  ILE A  45      15.890   6.812  21.048  1.00  0.74           C  
ATOM    637  C   ILE A  45      14.851   7.129  22.102  1.00  0.74           C  
ATOM    638  O   ILE A  45      14.944   6.641  23.227  1.00  0.74           O  
ATOM    639  CB  ILE A  45      15.428   5.592  20.241  1.00  0.74           C  
ATOM    640  CG1 ILE A  45      16.345   5.374  19.078  1.00  0.74           C  
ATOM    641  CG2 ILE A  45      14.023   5.758  19.723  1.00  0.74           C  
ATOM    642  CD1 ILE A  45      16.029   4.102  18.352  1.00  0.74           C  
ATOM    643  H   ILE A  45      17.422   5.937  22.315  1.00  0.74           H  
ATOM    644  HA  ILE A  45      15.908   7.655  20.359  1.00  0.74           H  
ATOM    645  HB  ILE A  45      15.474   4.700  20.869  1.00  0.74           H  
ATOM    646 1HG1 ILE A  45      16.285   6.216  18.387  1.00  0.74           H  
ATOM    647 2HG1 ILE A  45      17.351   5.324  19.446  1.00  0.74           H  
ATOM    648 1HG2 ILE A  45      13.769   4.883  19.159  1.00  0.74           H  
ATOM    649 2HG2 ILE A  45      13.321   5.861  20.531  1.00  0.74           H  
ATOM    650 3HG2 ILE A  45      13.973   6.633  19.079  1.00  0.74           H  
ATOM    651 1HD1 ILE A  45      16.733   3.947  17.547  1.00  0.74           H  
ATOM    652 2HD1 ILE A  45      16.074   3.268  19.012  1.00  0.74           H  
ATOM    653 3HD1 ILE A  45      15.034   4.180  17.962  1.00  0.74           H  
ATOM    654  N   LEU A  46      13.914   8.013  21.774  1.00  0.80           N  
ATOM    655  CA  LEU A  46      12.809   8.287  22.678  1.00  0.80           C  
ATOM    656  C   LEU A  46      11.671   7.251  22.471  1.00  0.80           C  
ATOM    657  O   LEU A  46      10.916   7.349  21.499  1.00  0.80           O  
ATOM    658  CB  LEU A  46      12.280   9.675  22.393  1.00  0.80           C  
ATOM    659  CG  LEU A  46      13.261  10.757  22.609  1.00  0.80           C  
ATOM    660  CD1 LEU A  46      12.616  12.097  22.237  1.00  0.80           C  
ATOM    661  CD2 LEU A  46      13.695  10.673  24.018  1.00  0.80           C  
ATOM    662  H   LEU A  46      13.963   8.485  20.870  1.00  0.80           H  
ATOM    663  HA  LEU A  46      13.199   8.274  23.685  1.00  0.80           H  
ATOM    664 1HB  LEU A  46      12.019   9.715  21.362  1.00  0.80           H  
ATOM    665 2HB  LEU A  46      11.394   9.870  22.996  1.00  0.80           H  
ATOM    666  HG  LEU A  46      14.129  10.620  21.971  1.00  0.80           H  
ATOM    667 1HD1 LEU A  46      13.295  12.888  22.390  1.00  0.80           H  
ATOM    668 2HD1 LEU A  46      12.334  12.078  21.188  1.00  0.80           H  
ATOM    669 3HD1 LEU A  46      11.737  12.263  22.845  1.00  0.80           H  
ATOM    670 1HD2 LEU A  46      14.409  11.427  24.229  1.00  0.80           H  
ATOM    671 2HD2 LEU A  46      12.862  10.795  24.630  1.00  0.80           H  
ATOM    672 3HD2 LEU A  46      14.144   9.697  24.211  1.00  0.80           H  
ATOM    673  N   PRO A  47      11.463   6.308  23.422  1.00  0.85           N  
ATOM    674  CA  PRO A  47      10.563   5.163  23.340  1.00  0.85           C  
ATOM    675  C   PRO A  47       9.101   5.545  23.429  1.00  0.85           C  
ATOM    676  O   PRO A  47       8.216   4.724  23.195  1.00  0.85           O  
ATOM    677  CB  PRO A  47      10.961   4.335  24.563  1.00  0.85           C  
ATOM    678  CG  PRO A  47      11.464   5.346  25.552  1.00  0.85           C  
ATOM    679  CD  PRO A  47      12.146   6.401  24.729  1.00  0.85           C  
ATOM    680  HA  PRO A  47      10.763   4.619  22.410  1.00  0.85           H  
ATOM    681 1HB  PRO A  47      10.092   3.771  24.933  1.00  0.85           H  
ATOM    682 2HB  PRO A  47      11.727   3.598  24.282  1.00  0.85           H  
ATOM    683 1HG  PRO A  47      10.627   5.746  26.142  1.00  0.85           H  
ATOM    684 2HG  PRO A  47      12.150   4.865  26.268  1.00  0.85           H  
ATOM    685 1HD  PRO A  47      11.991   7.377  25.214  1.00  0.85           H  
ATOM    686 2HD  PRO A  47      13.182   6.123  24.640  1.00  0.85           H  
ATOM    687  N   GLN A  48       8.838   6.788  23.807  1.00  0.87           N  
ATOM    688  CA  GLN A  48       7.472   7.224  23.980  1.00  0.87           C  
ATOM    689  C   GLN A  48       6.789   7.584  22.672  1.00  0.87           C  
ATOM    690  O   GLN A  48       5.570   7.736  22.653  1.00  0.87           O  
ATOM    691  CB  GLN A  48       7.405   8.427  24.928  1.00  0.87           C  
ATOM    692  CG  GLN A  48       7.790   8.126  26.362  1.00  0.87           C  
ATOM    693  CD  GLN A  48       7.632   9.337  27.308  1.00  0.87           C  
ATOM    694  OE1 GLN A  48       6.662  10.122  27.248  1.00  0.87           O  
ATOM    695  NE2 GLN A  48       8.595   9.480  28.213  1.00  0.87           N  
ATOM    696  H   GLN A  48       9.586   7.436  23.982  1.00  0.87           H  
ATOM    697  HA  GLN A  48       6.911   6.406  24.428  1.00  0.87           H  
ATOM    698 1HB  GLN A  48       8.074   9.208  24.559  1.00  0.87           H  
ATOM    699 2HB  GLN A  48       6.422   8.834  24.929  1.00  0.87           H  
ATOM    700 1HG  GLN A  48       7.155   7.319  26.729  1.00  0.87           H  
ATOM    701 2HG  GLN A  48       8.835   7.813  26.381  1.00  0.87           H  
ATOM    702 1HE2 GLN A  48       8.558  10.231  28.878  1.00  0.87           H  
ATOM    703 2HE2 GLN A  48       9.351   8.827  28.242  1.00  0.87           H  
ATOM    704  N   HIS A  49       7.543   7.737  21.580  1.00  0.88           N  
ATOM    705  CA  HIS A  49       6.874   8.118  20.341  1.00  0.88           C  
ATOM    706  C   HIS A  49       6.100   6.928  19.772  1.00  0.88           C  
ATOM    707  O   HIS A  49       6.725   5.930  19.413  1.00  0.88           O  
ATOM    708  CB  HIS A  49       7.867   8.580  19.294  1.00  0.88           C  
ATOM    709  CG  HIS A  49       8.561   9.765  19.669  1.00  0.88           C  
ATOM    710  ND1 HIS A  49       7.932  10.934  20.029  1.00  0.88           N  
ATOM    711  CD2 HIS A  49       9.848   9.994  19.739  1.00  0.88           C  
ATOM    712  CE1 HIS A  49       8.834  11.829  20.317  1.00  0.88           C  
ATOM    713  NE2 HIS A  49      10.012  11.290  20.139  1.00  0.88           N  
ATOM    714  H   HIS A  49       8.556   7.593  21.610  1.00  0.88           H  
ATOM    715  HA  HIS A  49       6.220   8.958  20.542  1.00  0.88           H  
ATOM    716 1HB  HIS A  49       8.611   7.794  19.133  1.00  0.88           H  
ATOM    717 2HB  HIS A  49       7.367   8.746  18.351  1.00  0.88           H  
ATOM    718  HD1 HIS A  49       6.936  11.115  20.145  1.00  0.88           H  
ATOM    719  HD2 HIS A  49      10.687   9.343  19.540  1.00  0.88           H  
ATOM    720  HE1 HIS A  49       8.530  12.827  20.631  1.00  0.88           H  
ATOM    721  N   PRO A  50       4.767   7.008  19.582  1.00  0.86           N  
ATOM    722  CA  PRO A  50       3.926   5.922  19.100  1.00  0.86           C  
ATOM    723  C   PRO A  50       4.439   5.212  17.854  1.00  0.86           C  
ATOM    724  O   PRO A  50       4.385   3.990  17.754  1.00  0.86           O  
ATOM    725  CB  PRO A  50       2.622   6.655  18.785  1.00  0.86           C  
ATOM    726  CG  PRO A  50       2.589   7.803  19.756  1.00  0.86           C  
ATOM    727  CD  PRO A  50       4.015   8.268  19.852  1.00  0.86           C  
ATOM    728  HA  PRO A  50       3.769   5.202  19.921  1.00  0.86           H  
ATOM    729 1HB  PRO A  50       2.628   6.984  17.727  1.00  0.86           H  
ATOM    730 2HB  PRO A  50       1.770   5.975  18.897  1.00  0.86           H  
ATOM    731 1HG  PRO A  50       1.912   8.592  19.401  1.00  0.86           H  
ATOM    732 2HG  PRO A  50       2.196   7.466  20.729  1.00  0.86           H  
ATOM    733 1HD  PRO A  50       4.223   9.028  19.102  1.00  0.86           H  
ATOM    734 2HD  PRO A  50       4.155   8.639  20.879  1.00  0.86           H  
ATOM    735  N   ASP A  51       5.048   5.962  16.943  1.00  0.83           N  
ATOM    736  CA  ASP A  51       5.517   5.378  15.694  1.00  0.83           C  
ATOM    737  C   ASP A  51       6.680   4.402  15.819  1.00  0.83           C  
ATOM    738  O   ASP A  51       6.966   3.677  14.866  1.00  0.83           O  
ATOM    739  CB  ASP A  51       5.870   6.453  14.685  1.00  0.83           C  
ATOM    740  CG  ASP A  51       4.635   7.197  14.149  1.00  0.83           C  
ATOM    741  OD1 ASP A  51       3.522   6.762  14.388  1.00  0.83           O  
ATOM    742  OD2 ASP A  51       4.806   8.179  13.467  1.00  0.83           O  
ATOM    743  H   ASP A  51       5.137   6.955  17.079  1.00  0.83           H  
ATOM    744  HA  ASP A  51       4.683   4.817  15.274  1.00  0.83           H  
ATOM    745 1HB  ASP A  51       6.577   7.149  15.120  1.00  0.83           H  
ATOM    746 2HB  ASP A  51       6.371   5.983  13.840  1.00  0.83           H  
ATOM    747  N   LEU A  52       7.421   4.434  16.922  1.00  0.79           N  
ATOM    748  CA  LEU A  52       8.539   3.511  17.057  1.00  0.79           C  
ATOM    749  C   LEU A  52       8.227   2.373  18.034  1.00  0.79           C  
ATOM    750  O   LEU A  52       9.047   1.469  18.218  1.00  0.79           O  
ATOM    751  CB  LEU A  52       9.808   4.255  17.519  1.00  0.79           C  
ATOM    752  CG  LEU A  52      10.332   5.367  16.602  1.00  0.79           C  
ATOM    753  CD1 LEU A  52      11.556   6.037  17.238  1.00  0.79           C  
ATOM    754  CD2 LEU A  52      10.696   4.779  15.280  1.00  0.79           C  
ATOM    755  H   LEU A  52       7.174   5.050  17.699  1.00  0.79           H  
ATOM    756  HA  LEU A  52       8.745   3.071  16.083  1.00  0.79           H  
ATOM    757 1HB  LEU A  52       9.618   4.688  18.506  1.00  0.79           H  
ATOM    758 2HB  LEU A  52      10.600   3.545  17.602  1.00  0.79           H  
ATOM    759  HG  LEU A  52       9.557   6.125  16.462  1.00  0.79           H  
ATOM    760 1HD1 LEU A  52      11.921   6.827  16.575  1.00  0.79           H  
ATOM    761 2HD1 LEU A  52      11.284   6.468  18.206  1.00  0.79           H  
ATOM    762 3HD1 LEU A  52      12.332   5.293  17.371  1.00  0.79           H  
ATOM    763 1HD2 LEU A  52      11.055   5.565  14.636  1.00  0.79           H  
ATOM    764 2HD2 LEU A  52      11.474   4.027  15.401  1.00  0.79           H  
ATOM    765 3HD2 LEU A  52       9.819   4.320  14.827  1.00  0.79           H  
ATOM    766  N   VAL A  53       7.041   2.375  18.636  1.00  0.75           N  
ATOM    767  CA  VAL A  53       6.785   1.437  19.723  1.00  0.75           C  
ATOM    768  C   VAL A  53       6.885  -0.040  19.352  1.00  0.75           C  
ATOM    769  O   VAL A  53       7.519  -0.809  20.073  1.00  0.75           O  
ATOM    770  CB  VAL A  53       5.419   1.733  20.344  1.00  0.75           C  
ATOM    771  CG1 VAL A  53       5.038   0.641  21.329  1.00  0.75           C  
ATOM    772  CG2 VAL A  53       5.488   3.085  21.049  1.00  0.75           C  
ATOM    773  H   VAL A  53       6.319   3.055  18.383  1.00  0.75           H  
ATOM    774  HA  VAL A  53       7.531   1.633  20.494  1.00  0.75           H  
ATOM    775  HB  VAL A  53       4.661   1.765  19.553  1.00  0.75           H  
ATOM    776 1HG1 VAL A  53       4.064   0.866  21.759  1.00  0.75           H  
ATOM    777 2HG1 VAL A  53       4.993  -0.317  20.811  1.00  0.75           H  
ATOM    778 3HG1 VAL A  53       5.785   0.592  22.121  1.00  0.75           H  
ATOM    779 1HG2 VAL A  53       4.522   3.325  21.485  1.00  0.75           H  
ATOM    780 2HG2 VAL A  53       6.245   3.059  21.835  1.00  0.75           H  
ATOM    781 3HG2 VAL A  53       5.755   3.840  20.325  1.00  0.75           H  
ATOM    782  N   GLY A  54       6.322  -0.446  18.221  1.00  0.72           N  
ATOM    783  CA  GLY A  54       6.388  -1.839  17.816  1.00  0.72           C  
ATOM    784  C   GLY A  54       7.690  -2.213  17.098  1.00  0.72           C  
ATOM    785  O   GLY A  54       7.842  -3.363  16.659  1.00  0.72           O  
ATOM    786  H   GLY A  54       5.787   0.196  17.643  1.00  0.72           H  
ATOM    787 1HA  GLY A  54       6.264  -2.470  18.695  1.00  0.72           H  
ATOM    788 2HA  GLY A  54       5.544  -2.047  17.160  1.00  0.72           H  
ATOM    789  N   ASN A  55       8.608  -1.250  16.922  1.00  0.70           N  
ATOM    790  CA  ASN A  55       9.850  -1.525  16.213  1.00  0.70           C  
ATOM    791  C   ASN A  55      11.075  -1.536  17.116  1.00  0.70           C  
ATOM    792  O   ASN A  55      12.069  -2.200  16.814  1.00  0.70           O  
ATOM    793  CB  ASN A  55      10.039  -0.561  15.062  1.00  0.70           C  
ATOM    794  CG  ASN A  55       8.980  -0.761  13.993  1.00  0.70           C  
ATOM    795  OD1 ASN A  55       8.587  -1.903  13.707  1.00  0.70           O  
ATOM    796  ND2 ASN A  55       8.531   0.296  13.393  1.00  0.70           N  
ATOM    797  H   ASN A  55       8.471  -0.324  17.322  1.00  0.70           H  
ATOM    798  HA  ASN A  55       9.776  -2.517  15.784  1.00  0.70           H  
ATOM    799 1HB  ASN A  55       9.988   0.468  15.433  1.00  0.70           H  
ATOM    800 2HB  ASN A  55      11.026  -0.705  14.618  1.00  0.70           H  
ATOM    801 1HD2 ASN A  55       7.849   0.175  12.662  1.00  0.70           H  
ATOM    802 2HD2 ASN A  55       8.882   1.196  13.646  1.00  0.70           H  
ATOM    803  N   LEU A  56      11.027  -0.828  18.231  1.00  0.68           N  
ATOM    804  CA  LEU A  56      12.225  -0.769  19.052  1.00  0.68           C  
ATOM    805  C   LEU A  56      12.479  -2.050  19.827  1.00  0.68           C  
ATOM    806  O   LEU A  56      11.572  -2.656  20.401  1.00  0.68           O  
ATOM    807  CB  LEU A  56      12.140   0.405  20.026  1.00  0.68           C  
ATOM    808  CG  LEU A  56      12.085   1.747  19.353  1.00  0.68           C  
ATOM    809  CD1 LEU A  56      11.890   2.857  20.387  1.00  0.68           C  
ATOM    810  CD2 LEU A  56      13.314   1.927  18.545  1.00  0.68           C  
ATOM    811  H   LEU A  56      10.202  -0.276  18.465  1.00  0.68           H  
ATOM    812  HA  LEU A  56      13.079  -0.604  18.396  1.00  0.68           H  
ATOM    813 1HB  LEU A  56      11.237   0.294  20.625  1.00  0.68           H  
ATOM    814 2HB  LEU A  56      13.009   0.378  20.685  1.00  0.68           H  
ATOM    815  HG  LEU A  56      11.267   1.758  18.702  1.00  0.68           H  
ATOM    816 1HD1 LEU A  56      11.819   3.814  19.884  1.00  0.68           H  
ATOM    817 2HD1 LEU A  56      10.963   2.672  20.931  1.00  0.68           H  
ATOM    818 3HD1 LEU A  56      12.728   2.871  21.082  1.00  0.68           H  
ATOM    819 1HD2 LEU A  56      13.255   2.867  18.020  1.00  0.68           H  
ATOM    820 2HD2 LEU A  56      14.183   1.906  19.198  1.00  0.68           H  
ATOM    821 3HD2 LEU A  56      13.377   1.118  17.836  1.00  0.68           H  
ATOM    822  N   LEU A  57      13.744  -2.421  19.869  1.00  0.66           N  
ATOM    823  CA  LEU A  57      14.246  -3.555  20.618  1.00  0.66           C  
ATOM    824  C   LEU A  57      15.019  -3.043  21.807  1.00  0.66           C  
ATOM    825  O   LEU A  57      15.495  -1.907  21.792  1.00  0.66           O  
ATOM    826  CB  LEU A  57      15.187  -4.379  19.758  1.00  0.66           C  
ATOM    827  CG  LEU A  57      14.639  -4.868  18.475  1.00  0.66           C  
ATOM    828  CD1 LEU A  57      15.734  -5.561  17.750  1.00  0.66           C  
ATOM    829  CD2 LEU A  57      13.462  -5.795  18.733  1.00  0.66           C  
ATOM    830  H   LEU A  57      14.409  -1.886  19.317  1.00  0.66           H  
ATOM    831  HA  LEU A  57      13.411  -4.164  20.961  1.00  0.66           H  
ATOM    832 1HB  LEU A  57      16.059  -3.767  19.527  1.00  0.66           H  
ATOM    833 2HB  LEU A  57      15.524  -5.241  20.333  1.00  0.66           H  
ATOM    834  HG  LEU A  57      14.312  -4.019  17.872  1.00  0.66           H  
ATOM    835 1HD1 LEU A  57      15.373  -5.918  16.806  1.00  0.66           H  
ATOM    836 2HD1 LEU A  57      16.545  -4.861  17.595  1.00  0.66           H  
ATOM    837 3HD1 LEU A  57      16.083  -6.393  18.342  1.00  0.66           H  
ATOM    838 1HD2 LEU A  57      13.063  -6.161  17.791  1.00  0.66           H  
ATOM    839 2HD2 LEU A  57      13.792  -6.642  19.336  1.00  0.66           H  
ATOM    840 3HD2 LEU A  57      12.682  -5.248  19.267  1.00  0.66           H  
ATOM    841  N   GLU A  58      15.175  -3.861  22.833  1.00  0.65           N  
ATOM    842  CA  GLU A  58      16.016  -3.420  23.930  1.00  0.65           C  
ATOM    843  C   GLU A  58      17.413  -3.140  23.390  1.00  0.65           C  
ATOM    844  O   GLU A  58      17.972  -3.952  22.650  1.00  0.65           O  
ATOM    845  CB  GLU A  58      16.080  -4.475  25.024  1.00  0.65           C  
ATOM    846  CG  GLU A  58      14.770  -4.675  25.784  1.00  0.65           C  
ATOM    847  CD  GLU A  58      14.876  -5.679  26.913  1.00  0.65           C  
ATOM    848  OE1 GLU A  58      15.916  -6.278  27.062  1.00  0.65           O  
ATOM    849  OE2 GLU A  58      13.912  -5.842  27.625  1.00  0.65           O  
ATOM    850  H   GLU A  58      14.747  -4.776  22.840  1.00  0.65           H  
ATOM    851  HA  GLU A  58      15.610  -2.497  24.343  1.00  0.65           H  
ATOM    852 1HB  GLU A  58      16.367  -5.432  24.590  1.00  0.65           H  
ATOM    853 2HB  GLU A  58      16.850  -4.200  25.747  1.00  0.65           H  
ATOM    854 1HG  GLU A  58      14.456  -3.715  26.194  1.00  0.65           H  
ATOM    855 2HG  GLU A  58      14.006  -5.004  25.081  1.00  0.65           H  
ATOM    856  N   GLY A  59      17.965  -1.999  23.771  1.00  0.64           N  
ATOM    857  CA  GLY A  59      19.292  -1.589  23.336  1.00  0.64           C  
ATOM    858  C   GLY A  59      20.230  -1.386  24.513  1.00  0.64           C  
ATOM    859  O   GLY A  59      19.984  -1.905  25.601  1.00  0.64           O  
ATOM    860  H   GLY A  59      17.438  -1.386  24.373  1.00  0.64           H  
ATOM    861 1HA  GLY A  59      19.709  -2.325  22.649  1.00  0.64           H  
ATOM    862 2HA  GLY A  59      19.189  -0.665  22.789  1.00  0.64           H  
ATOM    863  N   TYR A  60      21.302  -0.626  24.288  1.00  0.64           N  
ATOM    864  CA  TYR A  60      22.296  -0.370  25.343  1.00  0.64           C  
ATOM    865  C   TYR A  60      22.768   1.081  25.450  1.00  0.64           C  
ATOM    866  O   TYR A  60      22.836   1.789  24.455  1.00  0.64           O  
ATOM    867  CB  TYR A  60      23.561  -1.159  25.143  1.00  0.64           C  
ATOM    868  CG  TYR A  60      23.540  -2.650  25.066  1.00  0.64           C  
ATOM    869  CD1 TYR A  60      23.386  -3.270  23.832  1.00  0.64           C  
ATOM    870  CD2 TYR A  60      23.762  -3.404  26.211  1.00  0.64           C  
ATOM    871  CE1 TYR A  60      23.459  -4.638  23.748  1.00  0.64           C  
ATOM    872  CE2 TYR A  60      23.831  -4.776  26.122  1.00  0.64           C  
ATOM    873  CZ  TYR A  60      23.687  -5.387  24.903  1.00  0.64           C  
ATOM    874  OH  TYR A  60      23.783  -6.734  24.811  1.00  0.64           O  
ATOM    875  H   TYR A  60      21.393  -0.216  23.354  1.00  0.64           H  
ATOM    876  HA  TYR A  60      21.854  -0.617  26.295  1.00  0.64           H  
ATOM    877 1HB  TYR A  60      24.022  -0.796  24.237  1.00  0.64           H  
ATOM    878 2HB  TYR A  60      24.217  -0.890  25.963  1.00  0.64           H  
ATOM    879  HD1 TYR A  60      23.229  -2.673  22.933  1.00  0.64           H  
ATOM    880  HD2 TYR A  60      23.898  -2.910  27.174  1.00  0.64           H  
ATOM    881  HE1 TYR A  60      23.355  -5.131  22.783  1.00  0.64           H  
ATOM    882  HE2 TYR A  60      24.016  -5.381  27.014  1.00  0.64           H  
ATOM    883  HH  TYR A  60      24.196  -7.096  25.628  1.00  0.64           H  
ATOM    884  N   ASP A  61      23.131   1.497  26.654  1.00  0.65           N  
ATOM    885  CA  ASP A  61      23.740   2.802  26.896  1.00  0.65           C  
ATOM    886  C   ASP A  61      25.204   2.606  27.226  1.00  0.65           C  
ATOM    887  O   ASP A  61      25.553   2.052  28.281  1.00  0.65           O  
ATOM    888  CB  ASP A  61      23.053   3.574  28.023  1.00  0.65           C  
ATOM    889  CG  ASP A  61      23.621   5.029  28.241  1.00  0.65           C  
ATOM    890  OD1 ASP A  61      24.741   5.322  27.849  1.00  0.65           O  
ATOM    891  OD2 ASP A  61      22.887   5.840  28.797  1.00  0.65           O  
ATOM    892  H   ASP A  61      23.030   0.868  27.432  1.00  0.65           H  
ATOM    893  HA  ASP A  61      23.686   3.388  25.985  1.00  0.65           H  
ATOM    894 1HB  ASP A  61      21.993   3.652  27.809  1.00  0.65           H  
ATOM    895 2HB  ASP A  61      23.158   3.023  28.942  1.00  0.65           H  
ATOM    896  N   PHE A  62      26.062   2.982  26.285  1.00  0.67           N  
ATOM    897  CA  PHE A  62      27.478   2.755  26.430  1.00  0.67           C  
ATOM    898  C   PHE A  62      28.287   3.983  26.746  1.00  0.67           C  
ATOM    899  O   PHE A  62      29.499   3.977  26.565  1.00  0.67           O  
ATOM    900  CB  PHE A  62      28.052   2.080  25.200  1.00  0.67           C  
ATOM    901  CG  PHE A  62      27.557   0.713  25.059  1.00  0.67           C  
ATOM    902  CD1 PHE A  62      27.250   0.205  23.878  1.00  0.67           C  
ATOM    903  CD2 PHE A  62      27.383  -0.055  26.160  1.00  0.67           C  
ATOM    904  CE1 PHE A  62      26.800  -1.066  23.768  1.00  0.67           C  
ATOM    905  CE2 PHE A  62      26.949  -1.316  26.086  1.00  0.67           C  
ATOM    906  CZ  PHE A  62      26.663  -1.832  24.882  1.00  0.67           C  
ATOM    907  H   PHE A  62      25.729   3.474  25.455  1.00  0.67           H  
ATOM    908  HA  PHE A  62      27.599   2.070  27.255  1.00  0.67           H  
ATOM    909 1HB  PHE A  62      27.771   2.645  24.306  1.00  0.67           H  
ATOM    910 2HB  PHE A  62      29.141   2.057  25.254  1.00  0.67           H  
ATOM    911  HD1 PHE A  62      27.373   0.823  23.017  1.00  0.67           H  
ATOM    912  HD2 PHE A  62      27.594   0.374  27.103  1.00  0.67           H  
ATOM    913  HE1 PHE A  62      26.548  -1.465  22.798  1.00  0.67           H  
ATOM    914  HE2 PHE A  62      26.821  -1.905  26.986  1.00  0.67           H  
ATOM    915  HZ  PHE A  62      26.306  -2.855  24.802  1.00  0.67           H  
ATOM    916  N   ILE A  63      27.660   5.033  27.246  1.00  0.69           N  
ATOM    917  CA  ILE A  63      28.469   6.197  27.568  1.00  0.69           C  
ATOM    918  C   ILE A  63      29.156   5.957  28.911  1.00  0.69           C  
ATOM    919  O   ILE A  63      28.492   5.730  29.919  1.00  0.69           O  
ATOM    920  CB  ILE A  63      27.608   7.462  27.638  1.00  0.69           C  
ATOM    921  CG1 ILE A  63      26.960   7.742  26.323  1.00  0.69           C  
ATOM    922  CG2 ILE A  63      28.452   8.680  28.039  1.00  0.69           C  
ATOM    923  CD1 ILE A  63      25.932   8.814  26.448  1.00  0.69           C  
ATOM    924  H   ILE A  63      26.639   5.028  27.403  1.00  0.69           H  
ATOM    925  HA  ILE A  63      29.234   6.328  26.802  1.00  0.69           H  
ATOM    926  HB  ILE A  63      26.809   7.302  28.358  1.00  0.69           H  
ATOM    927 1HG1 ILE A  63      27.715   8.055  25.602  1.00  0.69           H  
ATOM    928 2HG1 ILE A  63      26.473   6.832  25.953  1.00  0.69           H  
ATOM    929 1HG2 ILE A  63      27.823   9.569  28.087  1.00  0.69           H  
ATOM    930 2HG2 ILE A  63      28.883   8.513  28.990  1.00  0.69           H  
ATOM    931 3HG2 ILE A  63      29.241   8.839  27.301  1.00  0.69           H  
ATOM    932 1HD1 ILE A  63      25.486   8.990  25.497  1.00  0.69           H  
ATOM    933 2HD1 ILE A  63      25.167   8.493  27.157  1.00  0.69           H  
ATOM    934 3HD1 ILE A  63      26.401   9.727  26.804  1.00  0.69           H  
ATOM    935  N   SER A  64      30.480   6.064  28.941  1.00  0.73           N  
ATOM    936  CA  SER A  64      31.285   5.798  30.139  1.00  0.73           C  
ATOM    937  C   SER A  64      31.398   6.932  31.163  1.00  0.73           C  
ATOM    938  O   SER A  64      32.173   6.827  32.113  1.00  0.73           O  
ATOM    939  CB  SER A  64      32.671   5.402  29.713  1.00  0.73           C  
ATOM    940  OG  SER A  64      33.274   6.447  28.998  1.00  0.73           O  
ATOM    941  H   SER A  64      30.984   6.251  28.062  1.00  0.73           H  
ATOM    942  HA  SER A  64      30.832   4.946  30.647  1.00  0.73           H  
ATOM    943 1HB  SER A  64      33.265   5.164  30.591  1.00  0.73           H  
ATOM    944 2HB  SER A  64      32.624   4.510  29.089  1.00  0.73           H  
ATOM    945  HG  SER A  64      32.814   6.444  28.111  1.00  0.73           H  
ATOM    946  N   ASP A  65      30.697   8.035  30.943  1.00  0.77           N  
ATOM    947  CA  ASP A  65      30.772   9.180  31.845  1.00  0.77           C  
ATOM    948  C   ASP A  65      29.404   9.806  32.125  1.00  0.77           C  
ATOM    949  O   ASP A  65      28.802  10.462  31.254  1.00  0.77           O  
ATOM    950  CB  ASP A  65      31.752  10.225  31.300  1.00  0.77           C  
ATOM    951  CG  ASP A  65      32.005  11.441  32.249  1.00  0.77           C  
ATOM    952  OD1 ASP A  65      31.241  11.665  33.181  1.00  0.77           O  
ATOM    953  OD2 ASP A  65      32.975  12.131  32.018  1.00  0.77           O  
ATOM    954  H   ASP A  65      30.090   8.049  30.144  1.00  0.77           H  
ATOM    955  HA  ASP A  65      31.169   8.828  32.798  1.00  0.77           H  
ATOM    956 1HB  ASP A  65      32.712   9.740  31.104  1.00  0.77           H  
ATOM    957 2HB  ASP A  65      31.381  10.604  30.346  1.00  0.77           H  
ATOM    958  N   ALA A  66      28.965   9.642  33.381  1.00  0.80           N  
ATOM    959  CA  ALA A  66      27.672  10.078  33.910  1.00  0.80           C  
ATOM    960  C   ALA A  66      27.454  11.562  33.679  1.00  0.80           C  
ATOM    961  O   ALA A  66      26.324  12.025  33.490  1.00  0.80           O  
ATOM    962  CB  ALA A  66      27.588   9.801  35.406  1.00  0.80           C  
ATOM    963  H   ALA A  66      29.564   9.119  34.010  1.00  0.80           H  
ATOM    964  HA  ALA A  66      26.898   9.514  33.417  1.00  0.80           H  
ATOM    965 1HB  ALA A  66      26.611  10.104  35.778  1.00  0.80           H  
ATOM    966 2HB  ALA A  66      27.730   8.762  35.595  1.00  0.80           H  
ATOM    967 3HB  ALA A  66      28.364  10.360  35.920  1.00  0.80           H  
ATOM    968  N   ALA A  67      28.541  12.330  33.671  1.00  0.81           N  
ATOM    969  CA  ALA A  67      28.456  13.765  33.488  1.00  0.81           C  
ATOM    970  C   ALA A  67      27.808  14.121  32.159  1.00  0.81           C  
ATOM    971  O   ALA A  67      27.191  15.186  32.041  1.00  0.81           O  
ATOM    972  CB  ALA A  67      29.832  14.390  33.553  1.00  0.81           C  
ATOM    973  H   ALA A  67      29.477  11.909  33.751  1.00  0.81           H  
ATOM    974  HA  ALA A  67      27.838  14.169  34.289  1.00  0.81           H  
ATOM    975 1HB  ALA A  67      29.752  15.466  33.441  1.00  0.81           H  
ATOM    976 2HB  ALA A  67      30.293  14.153  34.510  1.00  0.81           H  
ATOM    977 3HB  ALA A  67      30.449  13.987  32.749  1.00  0.81           H  
ATOM    978  N   THR A  68      27.982  13.255  31.151  1.00  0.82           N  
ATOM    979  CA  THR A  68      27.473  13.518  29.820  1.00  0.82           C  
ATOM    980  C   THR A  68      26.274  12.651  29.464  1.00  0.82           C  
ATOM    981  O   THR A  68      25.468  13.020  28.595  1.00  0.82           O  
ATOM    982  CB  THR A  68      28.589  13.278  28.801  1.00  0.82           C  
ATOM    983  OG1 THR A  68      29.005  11.908  28.855  1.00  0.82           O  
ATOM    984  CG2 THR A  68      29.762  14.163  29.135  1.00  0.82           C  
ATOM    985  H   THR A  68      28.472  12.378  31.320  1.00  0.82           H  
ATOM    986  HA  THR A  68      27.164  14.553  29.780  1.00  0.82           H  
ATOM    987  HB  THR A  68      28.236  13.510  27.799  1.00  0.82           H  
ATOM    988  HG1 THR A  68      28.986  11.580  29.790  1.00  0.82           H  
ATOM    989 1HG2 THR A  68      30.560  13.994  28.415  1.00  0.82           H  
ATOM    990 2HG2 THR A  68      29.449  15.204  29.099  1.00  0.82           H  
ATOM    991 3HG2 THR A  68      30.123  13.927  30.136  1.00  0.82           H  
ATOM    992  N   SER A  69      26.143  11.502  30.141  1.00  0.81           N  
ATOM    993  CA  SER A  69      25.030  10.596  29.859  1.00  0.81           C  
ATOM    994  C   SER A  69      23.787  11.045  30.614  1.00  0.81           C  
ATOM    995  O   SER A  69      22.649  10.728  30.246  1.00  0.81           O  
ATOM    996  CB  SER A  69      25.364   9.195  30.317  1.00  0.81           C  
ATOM    997  OG  SER A  69      25.365   9.104  31.716  1.00  0.81           O  
ATOM    998  H   SER A  69      26.862  11.240  30.813  1.00  0.81           H  
ATOM    999  HA  SER A  69      24.827  10.602  28.789  1.00  0.81           H  
ATOM   1000 1HB  SER A  69      24.671   8.473  29.883  1.00  0.81           H  
ATOM   1001 2HB  SER A  69      26.348   8.948  29.963  1.00  0.81           H  
ATOM   1002  HG  SER A  69      25.889   8.310  31.924  1.00  0.81           H  
ATOM   1003  N   ARG A  70      24.020  11.809  31.684  1.00  0.81           N  
ATOM   1004  CA  ARG A  70      22.998  12.296  32.591  1.00  0.81           C  
ATOM   1005  C   ARG A  70      22.300  11.123  33.288  1.00  0.81           C  
ATOM   1006  O   ARG A  70      21.159  11.233  33.743  1.00  0.81           O  
ATOM   1007  CB  ARG A  70      21.992  13.177  31.846  1.00  0.81           C  
ATOM   1008  CG  ARG A  70      22.603  14.423  31.149  1.00  0.81           C  
ATOM   1009  CD  ARG A  70      21.558  15.213  30.409  1.00  0.81           C  
ATOM   1010  NE  ARG A  70      20.580  15.818  31.301  1.00  0.81           N  
ATOM   1011  CZ  ARG A  70      19.323  16.142  30.935  1.00  0.81           C  
ATOM   1012  NH1 ARG A  70      18.940  15.911  29.702  1.00  0.81           N  
ATOM   1013  NH2 ARG A  70      18.493  16.660  31.828  1.00  0.81           N  
ATOM   1014  H   ARG A  70      24.982  12.014  31.945  1.00  0.81           H  
ATOM   1015  HA  ARG A  70      23.485  12.906  33.354  1.00  0.81           H  
ATOM   1016 1HB  ARG A  70      21.442  12.611  31.102  1.00  0.81           H  
ATOM   1017 2HB  ARG A  70      21.258  13.547  32.560  1.00  0.81           H  
ATOM   1018 1HG  ARG A  70      23.069  15.068  31.892  1.00  0.81           H  
ATOM   1019 2HG  ARG A  70      23.359  14.102  30.425  1.00  0.81           H  
ATOM   1020 1HD  ARG A  70      22.031  16.005  29.822  1.00  0.81           H  
ATOM   1021 2HD  ARG A  70      21.024  14.540  29.738  1.00  0.81           H  
ATOM   1022  HE  ARG A  70      20.855  15.994  32.253  1.00  0.81           H  
ATOM   1023 1HH1 ARG A  70      19.615  15.480  29.042  1.00  0.81           H  
ATOM   1024 2HH1 ARG A  70      17.963  16.088  29.394  1.00  0.81           H  
ATOM   1025 1HH2 ARG A  70      18.808  16.813  32.773  1.00  0.81           H  
ATOM   1026 2HH2 ARG A  70      17.542  16.875  31.581  1.00  0.81           H  
ATOM   1027  N   ARG A  71      23.033  10.012  33.425  1.00  0.81           N  
ATOM   1028  CA  ARG A  71      22.574   8.825  34.127  1.00  0.81           C  
ATOM   1029  C   ARG A  71      23.176   8.803  35.522  1.00  0.81           C  
ATOM   1030  O   ARG A  71      24.098   9.554  35.822  1.00  0.81           O  
ATOM   1031  CB  ARG A  71      22.981   7.546  33.397  1.00  0.81           C  
ATOM   1032  CG  ARG A  71      22.520   7.446  31.942  1.00  0.81           C  
ATOM   1033  CD  ARG A  71      21.065   7.426  31.777  1.00  0.81           C  
ATOM   1034  NE  ARG A  71      20.411   6.273  32.386  1.00  0.81           N  
ATOM   1035  CZ  ARG A  71      20.236   5.067  31.784  1.00  0.81           C  
ATOM   1036  NH1 ARG A  71      20.695   4.830  30.566  1.00  0.81           N  
ATOM   1037  NH2 ARG A  71      19.577   4.110  32.421  1.00  0.81           N  
ATOM   1038  H   ARG A  71      23.948   9.961  32.977  1.00  0.81           H  
ATOM   1039  HA  ARG A  71      21.487   8.858  34.208  1.00  0.81           H  
ATOM   1040 1HB  ARG A  71      24.069   7.457  33.406  1.00  0.81           H  
ATOM   1041 2HB  ARG A  71      22.582   6.682  33.923  1.00  0.81           H  
ATOM   1042 1HG  ARG A  71      22.862   8.316  31.411  1.00  0.81           H  
ATOM   1043 2HG  ARG A  71      22.939   6.551  31.473  1.00  0.81           H  
ATOM   1044 1HD  ARG A  71      20.634   8.334  32.202  1.00  0.81           H  
ATOM   1045 2HD  ARG A  71      20.863   7.396  30.710  1.00  0.81           H  
ATOM   1046  HE  ARG A  71      20.024   6.393  33.310  1.00  0.81           H  
ATOM   1047 1HH1 ARG A  71      21.238   5.529  30.034  1.00  0.81           H  
ATOM   1048 2HH1 ARG A  71      20.506   3.940  30.122  1.00  0.81           H  
ATOM   1049 1HH2 ARG A  71      19.211   4.278  33.347  1.00  0.81           H  
ATOM   1050 2HH2 ARG A  71      19.435   3.217  31.978  1.00  0.81           H  
ATOM   1051  N   ALA A  72      22.627   7.955  36.384  1.00  0.80           N  
ATOM   1052  CA  ALA A  72      23.115   7.771  37.751  1.00  0.80           C  
ATOM   1053  C   ALA A  72      24.561   7.271  37.821  1.00  0.80           C  
ATOM   1054  O   ALA A  72      25.241   7.471  38.829  1.00  0.80           O  
ATOM   1055  CB  ALA A  72      22.222   6.786  38.484  1.00  0.80           C  
ATOM   1056  H   ALA A  72      21.847   7.396  36.080  1.00  0.80           H  
ATOM   1057  HA  ALA A  72      23.070   8.738  38.252  1.00  0.80           H  
ATOM   1058 1HB  ALA A  72      22.567   6.683  39.512  1.00  0.80           H  
ATOM   1059 2HB  ALA A  72      21.195   7.149  38.479  1.00  0.80           H  
ATOM   1060 3HB  ALA A  72      22.269   5.817  37.989  1.00  0.80           H  
ATOM   1061  N   THR A  73      25.003   6.568  36.781  1.00  0.81           N  
ATOM   1062  CA  THR A  73      26.322   5.957  36.772  1.00  0.81           C  
ATOM   1063  C   THR A  73      27.124   6.117  35.483  1.00  0.81           C  
ATOM   1064  O   THR A  73      26.706   6.772  34.529  1.00  0.81           O  
ATOM   1065  CB  THR A  73      26.163   4.447  37.070  1.00  0.81           C  
ATOM   1066  OG1 THR A  73      27.460   3.853  37.290  1.00  0.81           O  
ATOM   1067  CG2 THR A  73      25.434   3.751  35.909  1.00  0.81           C  
ATOM   1068  H   THR A  73      24.402   6.459  35.982  1.00  0.81           H  
ATOM   1069  HA  THR A  73      26.905   6.410  37.574  1.00  0.81           H  
ATOM   1070  HB  THR A  73      25.571   4.329  37.977  1.00  0.81           H  
ATOM   1071  HG1 THR A  73      27.352   2.933  37.612  1.00  0.81           H  
ATOM   1072 1HG2 THR A  73      25.309   2.698  36.141  1.00  0.81           H  
ATOM   1073 2HG2 THR A  73      24.455   4.208  35.774  1.00  0.81           H  
ATOM   1074 3HG2 THR A  73      26.004   3.853  34.986  1.00  0.81           H  
ATOM   1075  N   ASN A  74      28.305   5.496  35.509  1.00  0.81           N  
ATOM   1076  CA  ASN A  74      29.289   5.472  34.433  1.00  0.81           C  
ATOM   1077  C   ASN A  74      29.281   4.081  33.799  1.00  0.81           C  
ATOM   1078  O   ASN A  74      29.849   3.849  32.730  1.00  0.81           O  
ATOM   1079  CB  ASN A  74      30.674   5.735  35.001  1.00  0.81           C  
ATOM   1080  CG  ASN A  74      30.858   7.087  35.675  1.00  0.81           C  
ATOM   1081  OD1 ASN A  74      30.417   8.155  35.242  1.00  0.81           O  
ATOM   1082  ND2 ASN A  74      31.540   7.040  36.794  1.00  0.81           N  
ATOM   1083  H   ASN A  74      28.502   4.976  36.348  1.00  0.81           H  
ATOM   1084  HA  ASN A  74      29.026   6.206  33.667  1.00  0.81           H  
ATOM   1085 1HB  ASN A  74      30.904   4.955  35.729  1.00  0.81           H  
ATOM   1086 2HB  ASN A  74      31.405   5.643  34.203  1.00  0.81           H  
ATOM   1087 1HD2 ASN A  74      31.714   7.880  37.311  1.00  0.81           H  
ATOM   1088 2HD2 ASN A  74      31.890   6.165  37.130  1.00  0.81           H  
ATOM   1089  N   ASP A  75      28.675   3.137  34.518  1.00  0.83           N  
ATOM   1090  CA  ASP A  75      28.616   1.746  34.095  1.00  0.83           C  
ATOM   1091  C   ASP A  75      27.844   1.607  32.800  1.00  0.83           C  
ATOM   1092  O   ASP A  75      26.870   2.320  32.570  1.00  0.83           O  
ATOM   1093  CB  ASP A  75      27.931   0.891  35.152  1.00  0.83           C  
ATOM   1094  CG  ASP A  75      28.747   0.721  36.431  1.00  0.83           C  
ATOM   1095  OD1 ASP A  75      29.915   1.036  36.439  1.00  0.83           O  
ATOM   1096  OD2 ASP A  75      28.170   0.319  37.409  1.00  0.83           O  
ATOM   1097  H   ASP A  75      28.236   3.400  35.398  1.00  0.83           H  
ATOM   1098  HA  ASP A  75      29.631   1.384  33.936  1.00  0.83           H  
ATOM   1099 1HB  ASP A  75      26.977   1.318  35.398  1.00  0.83           H  
ATOM   1100 2HB  ASP A  75      27.733  -0.098  34.729  1.00  0.83           H  
ATOM   1101  N   ARG A  76      28.236   0.647  31.979  1.00  0.84           N  
ATOM   1102  CA  ARG A  76      27.487   0.380  30.764  1.00  0.84           C  
ATOM   1103  C   ARG A  76      26.246  -0.429  31.134  1.00  0.84           C  
ATOM   1104  O   ARG A  76      26.345  -1.402  31.885  1.00  0.84           O  
ATOM   1105  CB  ARG A  76      28.343  -0.390  29.788  1.00  0.84           C  
ATOM   1106  CG  ARG A  76      29.369   0.425  28.996  1.00  0.84           C  
ATOM   1107  CD  ARG A  76      30.641   0.695  29.646  1.00  0.84           C  
ATOM   1108  NE  ARG A  76      31.493   1.405  28.693  1.00  0.84           N  
ATOM   1109  CZ  ARG A  76      32.257   0.790  27.764  1.00  0.84           C  
ATOM   1110  NH1 ARG A  76      32.316  -0.508  27.682  1.00  0.84           N  
ATOM   1111  NH2 ARG A  76      32.967   1.455  26.889  1.00  0.84           N  
ATOM   1112  H   ARG A  76      29.054   0.099  32.203  1.00  0.84           H  
ATOM   1113  HA  ARG A  76      27.178   1.326  30.311  1.00  0.84           H  
ATOM   1114 1HB  ARG A  76      28.889  -1.159  30.326  1.00  0.84           H  
ATOM   1115 2HB  ARG A  76      27.693  -0.888  29.079  1.00  0.84           H  
ATOM   1116 1HG  ARG A  76      29.592  -0.075  28.056  1.00  0.84           H  
ATOM   1117 2HG  ARG A  76      28.950   1.399  28.806  1.00  0.84           H  
ATOM   1118 1HD  ARG A  76      30.493   1.331  30.523  1.00  0.84           H  
ATOM   1119 2HD  ARG A  76      31.132  -0.236  29.930  1.00  0.84           H  
ATOM   1120  HE  ARG A  76      31.477   2.423  28.692  1.00  0.84           H  
ATOM   1121 1HH1 ARG A  76      31.803  -1.098  28.318  1.00  0.84           H  
ATOM   1122 2HH1 ARG A  76      32.914  -0.894  26.933  1.00  0.84           H  
ATOM   1123 1HH2 ARG A  76      32.969   2.489  26.861  1.00  0.84           H  
ATOM   1124 2HH2 ARG A  76      33.500   0.899  26.205  1.00  0.84           H  
ATOM   1125  N   VAL A  77      25.079  -0.002  30.649  1.00  0.86           N  
ATOM   1126  CA  VAL A  77      23.816  -0.656  31.017  1.00  0.86           C  
ATOM   1127  C   VAL A  77      22.918  -0.891  29.797  1.00  0.86           C  
ATOM   1128  O   VAL A  77      22.964  -0.102  28.862  1.00  0.86           O  
ATOM   1129  CB  VAL A  77      23.054   0.250  32.027  1.00  0.86           C  
ATOM   1130  CG1 VAL A  77      23.876   0.456  33.306  1.00  0.86           C  
ATOM   1131  CG2 VAL A  77      22.753   1.573  31.364  1.00  0.86           C  
ATOM   1132  H   VAL A  77      25.084   0.795  30.005  1.00  0.86           H  
ATOM   1133  HA  VAL A  77      24.059  -1.603  31.493  1.00  0.86           H  
ATOM   1134  HB  VAL A  77      22.126  -0.223  32.313  1.00  0.86           H  
ATOM   1135 1HG1 VAL A  77      23.317   1.082  33.999  1.00  0.86           H  
ATOM   1136 2HG1 VAL A  77      24.077  -0.509  33.768  1.00  0.86           H  
ATOM   1137 3HG1 VAL A  77      24.811   0.944  33.072  1.00  0.86           H  
ATOM   1138 1HG2 VAL A  77      22.209   2.214  32.055  1.00  0.86           H  
ATOM   1139 2HG2 VAL A  77      23.693   2.056  31.082  1.00  0.86           H  
ATOM   1140 3HG2 VAL A  77      22.149   1.401  30.477  1.00  0.86           H  
ATOM   1141  N   PRO A  78      22.003  -1.877  29.800  1.00  0.86           N  
ATOM   1142  CA  PRO A  78      21.034  -2.141  28.733  1.00  0.86           C  
ATOM   1143  C   PRO A  78      19.859  -1.151  28.774  1.00  0.86           C  
ATOM   1144  O   PRO A  78      18.714  -1.526  29.020  1.00  0.86           O  
ATOM   1145  CB  PRO A  78      20.597  -3.569  29.052  1.00  0.86           C  
ATOM   1146  CG  PRO A  78      20.705  -3.666  30.561  1.00  0.86           C  
ATOM   1147  CD  PRO A  78      21.946  -2.848  30.914  1.00  0.86           C  
ATOM   1148  HA  PRO A  78      21.537  -2.127  27.765  1.00  0.86           H  
ATOM   1149 1HB  PRO A  78      19.573  -3.733  28.678  1.00  0.86           H  
ATOM   1150 2HB  PRO A  78      21.246  -4.285  28.524  1.00  0.86           H  
ATOM   1151 1HG  PRO A  78      19.790  -3.269  31.028  1.00  0.86           H  
ATOM   1152 2HG  PRO A  78      20.786  -4.720  30.869  1.00  0.86           H  
ATOM   1153 1HD  PRO A  78      21.790  -2.365  31.878  1.00  0.86           H  
ATOM   1154 2HD  PRO A  78      22.838  -3.493  30.910  1.00  0.86           H  
ATOM   1155  N   GLY A  79      20.179   0.126  28.574  1.00  0.85           N  
ATOM   1156  CA  GLY A  79      19.234   1.236  28.696  1.00  0.85           C  
ATOM   1157  C   GLY A  79      19.338   2.353  27.641  1.00  0.85           C  
ATOM   1158  O   GLY A  79      19.421   3.516  28.026  1.00  0.85           O  
ATOM   1159  H   GLY A  79      21.151   0.323  28.370  1.00  0.85           H  
ATOM   1160 1HA  GLY A  79      18.222   0.832  28.678  1.00  0.85           H  
ATOM   1161 2HA  GLY A  79      19.358   1.679  29.682  1.00  0.85           H  
ATOM   1162  N   ALA A  80      19.347   2.052  26.332  1.00  0.83           N  
ATOM   1163  CA  ALA A  80      19.592   3.097  25.293  1.00  0.83           C  
ATOM   1164  C   ALA A  80      18.470   4.113  25.027  1.00  0.83           C  
ATOM   1165  O   ALA A  80      18.045   4.305  23.875  1.00  0.83           O  
ATOM   1166  CB  ALA A  80      19.828   2.458  23.956  1.00  0.83           C  
ATOM   1167  H   ALA A  80      19.235   1.086  26.054  1.00  0.83           H  
ATOM   1168  HA  ALA A  80      20.484   3.646  25.600  1.00  0.83           H  
ATOM   1169 1HB  ALA A  80      20.059   3.230  23.230  1.00  0.83           H  
ATOM   1170 2HB  ALA A  80      20.598   1.795  23.984  1.00  0.83           H  
ATOM   1171 3HB  ALA A  80      18.938   1.937  23.668  1.00  0.83           H  
ATOM   1172  N   GLN A  81      18.061   4.805  26.070  1.00  0.80           N  
ATOM   1173  CA  GLN A  81      17.074   5.861  25.976  1.00  0.80           C  
ATOM   1174  C   GLN A  81      17.734   7.212  25.904  1.00  0.80           C  
ATOM   1175  O   GLN A  81      18.724   7.482  26.584  1.00  0.80           O  
ATOM   1176  CB  GLN A  81      16.064   5.835  27.120  1.00  0.80           C  
ATOM   1177  CG  GLN A  81      15.087   7.010  27.039  1.00  0.80           C  
ATOM   1178  CD  GLN A  81      13.983   6.998  28.033  1.00  0.80           C  
ATOM   1179  OE1 GLN A  81      13.451   5.958  28.430  1.00  0.80           O  
ATOM   1180  NE2 GLN A  81      13.612   8.195  28.456  1.00  0.80           N  
ATOM   1181  H   GLN A  81      18.478   4.581  26.965  1.00  0.80           H  
ATOM   1182  HA  GLN A  81      16.513   5.724  25.053  1.00  0.80           H  
ATOM   1183 1HB  GLN A  81      15.485   4.916  27.069  1.00  0.80           H  
ATOM   1184 2HB  GLN A  81      16.573   5.843  28.062  1.00  0.80           H  
ATOM   1185 1HG  GLN A  81      15.655   7.917  27.247  1.00  0.80           H  
ATOM   1186 2HG  GLN A  81      14.675   7.070  26.046  1.00  0.80           H  
ATOM   1187 1HE2 GLN A  81      12.879   8.289  29.126  1.00  0.80           H  
ATOM   1188 2HE2 GLN A  81      14.092   9.006  28.105  1.00  0.80           H  
ATOM   1189  N   ASP A  82      17.210   8.049  25.036  1.00  0.77           N  
ATOM   1190  CA  ASP A  82      17.738   9.393  24.917  1.00  0.77           C  
ATOM   1191  C   ASP A  82      17.187  10.272  26.036  1.00  0.77           C  
ATOM   1192  O   ASP A  82      15.988  10.536  26.111  1.00  0.77           O  
ATOM   1193  CB  ASP A  82      17.428   9.981  23.548  1.00  0.77           C  
ATOM   1194  CG  ASP A  82      18.042  11.328  23.293  1.00  0.77           C  
ATOM   1195  OD1 ASP A  82      18.378  12.029  24.216  1.00  0.77           O  
ATOM   1196  OD2 ASP A  82      18.191  11.666  22.136  1.00  0.77           O  
ATOM   1197  H   ASP A  82      16.424   7.733  24.465  1.00  0.77           H  
ATOM   1198  HA  ASP A  82      18.824   9.346  25.016  1.00  0.77           H  
ATOM   1199 1HB  ASP A  82      17.807   9.329  22.807  1.00  0.77           H  
ATOM   1200 2HB  ASP A  82      16.366  10.040  23.399  1.00  0.77           H  
ATOM   1201  N   TYR A  83      18.066  10.685  26.940  1.00  0.75           N  
ATOM   1202  CA  TYR A  83      17.682  11.494  28.089  1.00  0.75           C  
ATOM   1203  C   TYR A  83      18.013  12.961  27.893  1.00  0.75           C  
ATOM   1204  O   TYR A  83      18.005  13.734  28.846  1.00  0.75           O  
ATOM   1205  CB  TYR A  83      18.314  10.963  29.365  1.00  0.75           C  
ATOM   1206  CG  TYR A  83      17.728   9.646  29.805  1.00  0.75           C  
ATOM   1207  CD1 TYR A  83      18.395   8.468  29.582  1.00  0.75           C  
ATOM   1208  CD2 TYR A  83      16.500   9.634  30.446  1.00  0.75           C  
ATOM   1209  CE1 TYR A  83      17.842   7.279  30.002  1.00  0.75           C  
ATOM   1210  CE2 TYR A  83      15.947   8.445  30.862  1.00  0.75           C  
ATOM   1211  CZ  TYR A  83      16.613   7.270  30.645  1.00  0.75           C  
ATOM   1212  OH  TYR A  83      16.054   6.078  31.056  1.00  0.75           O  
ATOM   1213  H   TYR A  83      19.035  10.426  26.817  1.00  0.75           H  
ATOM   1214  HA  TYR A  83      16.601  11.427  28.205  1.00  0.75           H  
ATOM   1215 1HB  TYR A  83      19.389  10.830  29.214  1.00  0.75           H  
ATOM   1216 2HB  TYR A  83      18.183  11.688  30.169  1.00  0.75           H  
ATOM   1217  HD1 TYR A  83      19.358   8.470  29.071  1.00  0.75           H  
ATOM   1218  HD2 TYR A  83      15.968  10.571  30.620  1.00  0.75           H  
ATOM   1219  HE1 TYR A  83      18.370   6.346  29.818  1.00  0.75           H  
ATOM   1220  HE2 TYR A  83      14.980   8.438  31.364  1.00  0.75           H  
ATOM   1221  HH  TYR A  83      15.115   6.205  31.222  1.00  0.75           H  
ATOM   1222  N   GLY A  84      18.329  13.328  26.658  1.00  0.75           N  
ATOM   1223  CA  GLY A  84      18.587  14.703  26.263  1.00  0.75           C  
ATOM   1224  C   GLY A  84      20.042  15.144  26.320  1.00  0.75           C  
ATOM   1225  O   GLY A  84      20.770  14.802  27.252  1.00  0.75           O  
ATOM   1226  H   GLY A  84      18.337  12.628  25.910  1.00  0.75           H  
ATOM   1227 1HA  GLY A  84      18.244  14.801  25.243  1.00  0.75           H  
ATOM   1228 2HA  GLY A  84      17.971  15.373  26.862  1.00  0.75           H  
ATOM   1229  N   ASP A  85      20.401  16.029  25.382  1.00  0.78           N  
ATOM   1230  CA  ASP A  85      21.754  16.598  25.232  1.00  0.78           C  
ATOM   1231  C   ASP A  85      21.874  17.992  25.863  1.00  0.78           C  
ATOM   1232  O   ASP A  85      22.771  18.755  25.511  1.00  0.78           O  
ATOM   1233  CB  ASP A  85      22.074  16.860  23.759  1.00  0.78           C  
ATOM   1234  CG  ASP A  85      22.027  15.732  22.883  1.00  0.78           C  
ATOM   1235  OD1 ASP A  85      22.546  14.693  23.180  1.00  0.78           O  
ATOM   1236  OD2 ASP A  85      21.349  15.904  21.877  1.00  0.78           O  
ATOM   1237  H   ASP A  85      19.700  16.225  24.672  1.00  0.78           H  
ATOM   1238  HA  ASP A  85      22.478  15.926  25.692  1.00  0.78           H  
ATOM   1239 1HB  ASP A  85      21.453  17.624  23.372  1.00  0.78           H  
ATOM   1240 2HB  ASP A  85      23.088  17.256  23.703  1.00  0.78           H  
ATOM   1241  N   TRP A  86      20.927  18.367  26.711  1.00  0.85           N  
ATOM   1242  CA  TRP A  86      20.910  19.728  27.251  1.00  0.85           C  
ATOM   1243  C   TRP A  86      22.137  20.054  28.104  1.00  0.85           C  
ATOM   1244  O   TRP A  86      22.475  19.312  29.031  1.00  0.85           O  
ATOM   1245  CB  TRP A  86      19.664  19.948  28.113  1.00  0.85           C  
ATOM   1246  CG  TRP A  86      19.475  21.405  28.552  1.00  0.85           C  
ATOM   1247  CD1 TRP A  86      19.508  22.465  27.731  1.00  0.85           C  
ATOM   1248  CD2 TRP A  86      19.229  21.943  29.869  1.00  0.85           C  
ATOM   1249  NE1 TRP A  86      19.311  23.616  28.405  1.00  0.85           N  
ATOM   1250  CE2 TRP A  86      19.126  23.329  29.720  1.00  0.85           C  
ATOM   1251  CE3 TRP A  86      19.081  21.375  31.135  1.00  0.85           C  
ATOM   1252  CZ2 TRP A  86      18.878  24.163  30.782  1.00  0.85           C  
ATOM   1253  CZ3 TRP A  86      18.822  22.214  32.205  1.00  0.85           C  
ATOM   1254  CH2 TRP A  86      18.721  23.574  32.031  1.00  0.85           C  
ATOM   1255  H   TRP A  86      20.215  17.705  26.984  1.00  0.85           H  
ATOM   1256  HA  TRP A  86      20.880  20.420  26.414  1.00  0.85           H  
ATOM   1257 1HB  TRP A  86      18.781  19.646  27.547  1.00  0.85           H  
ATOM   1258 2HB  TRP A  86      19.717  19.318  29.001  1.00  0.85           H  
ATOM   1259  HD1 TRP A  86      19.656  22.405  26.705  1.00  0.85           H  
ATOM   1260  HE1 TRP A  86      19.312  24.537  27.933  1.00  0.85           H  
ATOM   1261  HE3 TRP A  86      19.159  20.297  31.277  1.00  0.85           H  
ATOM   1262  HZ2 TRP A  86      18.800  25.243  30.664  1.00  0.85           H  
ATOM   1263  HZ3 TRP A  86      18.705  21.769  33.194  1.00  0.85           H  
ATOM   1264  HH2 TRP A  86      18.521  24.204  32.900  1.00  0.85           H  
ATOM   1265  N   VAL A  87      22.787  21.186  27.812  1.00  0.93           N  
ATOM   1266  CA  VAL A  87      23.956  21.594  28.622  1.00  0.93           C  
ATOM   1267  C   VAL A  87      23.622  22.656  29.694  1.00  0.93           C  
ATOM   1268  O   VAL A  87      23.876  23.846  29.531  1.00  0.93           O  
ATOM   1269  CB  VAL A  87      25.070  22.096  27.684  1.00  0.93           C  
ATOM   1270  CG1 VAL A  87      26.256  22.496  28.485  1.00  0.93           C  
ATOM   1271  CG2 VAL A  87      25.471  20.962  26.730  1.00  0.93           C  
ATOM   1272  H   VAL A  87      22.449  21.734  27.010  1.00  0.93           H  
ATOM   1273  HA  VAL A  87      24.336  20.711  29.135  1.00  0.93           H  
ATOM   1274  HB  VAL A  87      24.724  22.954  27.116  1.00  0.93           H  
ATOM   1275 1HG1 VAL A  87      27.054  22.836  27.825  1.00  0.93           H  
ATOM   1276 2HG1 VAL A  87      25.987  23.294  29.178  1.00  0.93           H  
ATOM   1277 3HG1 VAL A  87      26.570  21.627  29.035  1.00  0.93           H  
ATOM   1278 1HG2 VAL A  87      26.266  21.300  26.065  1.00  0.93           H  
ATOM   1279 2HG2 VAL A  87      25.828  20.113  27.310  1.00  0.93           H  
ATOM   1280 3HG2 VAL A  87      24.607  20.658  26.134  1.00  0.93           H  
ATOM   1281  N   GLU A  88      23.163  22.202  30.847  1.00  1.01           N  
ATOM   1282  CA  GLU A  88      22.546  23.083  31.851  1.00  1.01           C  
ATOM   1283  C   GLU A  88      23.237  24.393  32.256  1.00  1.01           C  
ATOM   1284  O   GLU A  88      22.571  25.428  32.333  1.00  1.01           O  
ATOM   1285  CB  GLU A  88      22.302  22.277  33.134  1.00  1.01           C  
ATOM   1286  CG  GLU A  88      21.652  23.064  34.285  1.00  1.01           C  
ATOM   1287  CD  GLU A  88      21.324  22.210  35.493  1.00  1.01           C  
ATOM   1288  OE1 GLU A  88      21.618  21.038  35.476  1.00  1.01           O  
ATOM   1289  OE2 GLU A  88      20.766  22.735  36.430  1.00  1.01           O  
ATOM   1290  H   GLU A  88      23.103  21.198  30.970  1.00  1.01           H  
ATOM   1291  HA  GLU A  88      21.579  23.362  31.449  1.00  1.01           H  
ATOM   1292 1HB  GLU A  88      21.671  21.421  32.908  1.00  1.01           H  
ATOM   1293 2HB  GLU A  88      23.255  21.891  33.497  1.00  1.01           H  
ATOM   1294 1HG  GLU A  88      22.351  23.841  34.595  1.00  1.01           H  
ATOM   1295 2HG  GLU A  88      20.764  23.557  33.939  1.00  1.01           H  
ATOM   1296  N   ASN A  89      24.540  24.388  32.505  1.00  1.09           N  
ATOM   1297  CA  ASN A  89      25.196  25.597  33.007  1.00  1.09           C  
ATOM   1298  C   ASN A  89      25.997  26.423  32.005  1.00  1.09           C  
ATOM   1299  O   ASN A  89      26.711  27.333  32.434  1.00  1.09           O  
ATOM   1300  CB  ASN A  89      26.128  25.201  34.125  1.00  1.09           C  
ATOM   1301  CG  ASN A  89      25.401  24.708  35.327  1.00  1.09           C  
ATOM   1302  OD1 ASN A  89      24.894  25.475  36.156  1.00  1.09           O  
ATOM   1303  ND2 ASN A  89      25.315  23.414  35.415  1.00  1.09           N  
ATOM   1304  H   ASN A  89      25.079  23.524  32.430  1.00  1.09           H  
ATOM   1305  HA  ASN A  89      24.423  26.252  33.407  1.00  1.09           H  
ATOM   1306 1HB  ASN A  89      26.797  24.417  33.769  1.00  1.09           H  
ATOM   1307 2HB  ASN A  89      26.744  26.055  34.403  1.00  1.09           H  
ATOM   1308 1HD2 ASN A  89      24.826  22.987  36.178  1.00  1.09           H  
ATOM   1309 2HD2 ASN A  89      25.714  22.844  34.667  1.00  1.09           H  
ATOM   1310  N   ASP A  90      25.856  26.149  30.700  1.00  1.16           N  
ATOM   1311  CA  ASP A  90      26.676  26.809  29.664  1.00  1.16           C  
ATOM   1312  C   ASP A  90      28.151  26.420  29.900  1.00  1.16           C  
ATOM   1313  O   ASP A  90      28.551  26.094  31.015  1.00  1.16           O  
ATOM   1314  CB  ASP A  90      26.602  28.369  29.681  1.00  1.16           C  
ATOM   1315  CG  ASP A  90      25.222  29.080  29.322  1.00  1.16           C  
ATOM   1316  OD1 ASP A  90      24.462  28.616  28.495  1.00  1.16           O  
ATOM   1317  OD2 ASP A  90      24.981  30.105  29.904  1.00  1.16           O  
ATOM   1318  H   ASP A  90      25.196  25.417  30.420  1.00  1.16           H  
ATOM   1319  HA  ASP A  90      26.376  26.441  28.683  1.00  1.16           H  
ATOM   1320 1HB  ASP A  90      26.951  28.762  30.623  1.00  1.16           H  
ATOM   1321 2HB  ASP A  90      27.325  28.726  28.940  1.00  1.16           H  
ATOM   1322  N   ASN A  91      28.947  26.356  28.843  1.00  1.20           N  
ATOM   1323  CA  ASN A  91      30.376  26.032  28.975  1.00  1.20           C  
ATOM   1324  C   ASN A  91      30.708  24.758  29.774  1.00  1.20           C  
ATOM   1325  O   ASN A  91      31.701  24.741  30.505  1.00  1.20           O  
ATOM   1326  CB  ASN A  91      31.133  27.210  29.572  1.00  1.20           C  
ATOM   1327  CG  ASN A  91      31.227  28.409  28.648  1.00  1.20           C  
ATOM   1328  OD1 ASN A  91      31.659  28.262  27.495  1.00  1.20           O  
ATOM   1329  ND2 ASN A  91      30.834  29.565  29.129  1.00  1.20           N  
ATOM   1330  H   ASN A  91      28.593  26.632  27.933  1.00  1.20           H  
ATOM   1331  HA  ASN A  91      30.770  25.878  27.971  1.00  1.20           H  
ATOM   1332 1HB  ASN A  91      30.654  27.523  30.501  1.00  1.20           H  
ATOM   1333 2HB  ASN A  91      32.143  26.891  29.825  1.00  1.20           H  
ATOM   1334 1HD2 ASN A  91      30.872  30.387  28.558  1.00  1.20           H  
ATOM   1335 2HD2 ASN A  91      30.491  29.623  30.067  1.00  1.20           H  
ATOM   1336  N   GLU A  92      29.941  23.674  29.612  1.00  1.22           N  
ATOM   1337  CA  GLU A  92      30.257  22.440  30.344  1.00  1.22           C  
ATOM   1338  C   GLU A  92      31.066  21.471  29.486  1.00  1.22           C  
ATOM   1339  O   GLU A  92      31.603  20.484  29.984  1.00  1.22           O  
ATOM   1340  CB  GLU A  92      29.005  21.697  30.800  1.00  1.22           C  
ATOM   1341  CG  GLU A  92      28.056  22.449  31.740  1.00  1.22           C  
ATOM   1342  CD  GLU A  92      26.889  21.580  32.133  1.00  1.22           C  
ATOM   1343  OE1 GLU A  92      26.859  20.461  31.698  1.00  1.22           O  
ATOM   1344  OE2 GLU A  92      26.018  22.009  32.845  1.00  1.22           O  
ATOM   1345  H   GLU A  92      29.131  23.721  29.012  1.00  1.22           H  
ATOM   1346  HA  GLU A  92      30.851  22.698  31.222  1.00  1.22           H  
ATOM   1347 1HB  GLU A  92      28.479  21.357  29.936  1.00  1.22           H  
ATOM   1348 2HB  GLU A  92      29.318  20.801  31.335  1.00  1.22           H  
ATOM   1349 1HG  GLU A  92      28.598  22.755  32.634  1.00  1.22           H  
ATOM   1350 2HG  GLU A  92      27.690  23.351  31.242  1.00  1.22           H  
ATOM   1351  N   CYS A  93      31.101  21.747  28.187  1.00  1.23           N  
ATOM   1352  CA  CYS A  93      31.714  20.846  27.214  1.00  1.23           C  
ATOM   1353  C   CYS A  93      32.907  21.493  26.507  1.00  1.23           C  
ATOM   1354  O   CYS A  93      33.915  20.845  26.256  1.00  1.23           O  
ATOM   1355  CB  CYS A  93      30.677  20.448  26.172  1.00  1.23           C  
ATOM   1356  SG  CYS A  93      29.172  19.710  26.865  1.00  1.23           S  
ATOM   1357  H   CYS A  93      30.658  22.589  27.868  1.00  1.23           H  
ATOM   1358  HA  CYS A  93      32.065  19.958  27.737  1.00  1.23           H  
ATOM   1359 1HB  CYS A  93      30.382  21.327  25.598  1.00  1.23           H  
ATOM   1360 2HB  CYS A  93      31.115  19.735  25.474  1.00  1.23           H  
ATOM   1361  N   TYR A  94      32.765  22.773  26.174  1.00  1.22           N  
ATOM   1362  CA  TYR A  94      33.809  23.523  25.484  1.00  1.22           C  
ATOM   1363  C   TYR A  94      33.552  25.016  25.620  1.00  1.22           C  
ATOM   1364  O   TYR A  94      32.404  25.438  25.802  1.00  1.22           O  
ATOM   1365  CB  TYR A  94      33.902  23.107  24.009  1.00  1.22           C  
ATOM   1366  CG  TYR A  94      32.623  23.277  23.202  1.00  1.22           C  
ATOM   1367  CD1 TYR A  94      32.354  24.477  22.569  1.00  1.22           C  
ATOM   1368  CD2 TYR A  94      31.733  22.219  23.084  1.00  1.22           C  
ATOM   1369  CE1 TYR A  94      31.201  24.632  21.825  1.00  1.22           C  
ATOM   1370  CE2 TYR A  94      30.577  22.365  22.341  1.00  1.22           C  
ATOM   1371  CZ  TYR A  94      30.309  23.569  21.711  1.00  1.22           C  
ATOM   1372  OH  TYR A  94      29.158  23.719  20.964  1.00  1.22           O  
ATOM   1373  H   TYR A  94      31.913  23.244  26.411  1.00  1.22           H  
ATOM   1374  HA  TYR A  94      34.766  23.310  25.961  1.00  1.22           H  
ATOM   1375 1HB  TYR A  94      34.680  23.698  23.524  1.00  1.22           H  
ATOM   1376 2HB  TYR A  94      34.207  22.063  23.943  1.00  1.22           H  
ATOM   1377  HD1 TYR A  94      33.053  25.297  22.657  1.00  1.22           H  
ATOM   1378  HD2 TYR A  94      31.947  21.271  23.574  1.00  1.22           H  
ATOM   1379  HE1 TYR A  94      30.997  25.582  21.330  1.00  1.22           H  
ATOM   1380  HE2 TYR A  94      29.879  21.533  22.249  1.00  1.22           H  
ATOM   1381  HH  TYR A  94      28.644  22.906  20.998  1.00  1.22           H  
ATOM   1382  N   THR A  95      34.603  25.815  25.491  1.00  1.19           N  
ATOM   1383  CA  THR A  95      34.444  27.259  25.562  1.00  1.19           C  
ATOM   1384  C   THR A  95      33.523  27.763  24.459  1.00  1.19           C  
ATOM   1385  O   THR A  95      33.748  27.489  23.281  1.00  1.19           O  
ATOM   1386  CB  THR A  95      35.812  27.959  25.460  1.00  1.19           C  
ATOM   1387  OG1 THR A  95      36.670  27.492  26.514  1.00  1.19           O  
ATOM   1388  CG2 THR A  95      35.649  29.467  25.579  1.00  1.19           C  
ATOM   1389  H   THR A  95      35.520  25.419  25.346  1.00  1.19           H  
ATOM   1390  HA  THR A  95      33.995  27.512  26.523  1.00  1.19           H  
ATOM   1391  HB  THR A  95      36.269  27.723  24.499  1.00  1.19           H  
ATOM   1392  HG1 THR A  95      37.519  27.941  26.458  1.00  1.19           H  
ATOM   1393 1HG2 THR A  95      36.626  29.942  25.506  1.00  1.19           H  
ATOM   1394 2HG2 THR A  95      35.011  29.832  24.776  1.00  1.19           H  
ATOM   1395 3HG2 THR A  95      35.198  29.708  26.540  1.00  1.19           H  
ATOM   1396  N   GLY A  96      32.521  28.549  24.843  1.00  1.15           N  
ATOM   1397  CA  GLY A  96      31.555  29.104  23.908  1.00  1.15           C  
ATOM   1398  C   GLY A  96      30.255  28.302  23.882  1.00  1.15           C  
ATOM   1399  O   GLY A  96      29.253  28.756  23.328  1.00  1.15           O  
ATOM   1400  H   GLY A  96      32.378  28.710  25.837  1.00  1.15           H  
ATOM   1401 1HA  GLY A  96      31.340  30.136  24.186  1.00  1.15           H  
ATOM   1402 2HA  GLY A  96      31.989  29.126  22.910  1.00  1.15           H  
ATOM   1403  N   SER A  97      30.262  27.109  24.473  1.00  1.09           N  
ATOM   1404  CA  SER A  97      29.053  26.300  24.531  1.00  1.09           C  
ATOM   1405  C   SER A  97      28.005  26.997  25.369  1.00  1.09           C  
ATOM   1406  O   SER A  97      28.323  27.588  26.402  1.00  1.09           O  
ATOM   1407  CB  SER A  97      29.311  24.942  25.141  1.00  1.09           C  
ATOM   1408  OG  SER A  97      28.110  24.210  25.262  1.00  1.09           O  
ATOM   1409  H   SER A  97      31.113  26.747  24.905  1.00  1.09           H  
ATOM   1410  HA  SER A  97      28.666  26.170  23.519  1.00  1.09           H  
ATOM   1411 1HB  SER A  97      30.023  24.393  24.551  1.00  1.09           H  
ATOM   1412 2HB  SER A  97      29.745  25.076  26.114  1.00  1.09           H  
ATOM   1413  HG  SER A  97      27.419  24.851  25.478  1.00  1.09           H  
ATOM   1414  N   VAL A  98      26.757  26.877  24.972  1.00  1.02           N  
ATOM   1415  CA  VAL A  98      25.655  27.452  25.728  1.00  1.02           C  
ATOM   1416  C   VAL A  98      24.696  26.342  26.082  1.00  1.02           C  
ATOM   1417  O   VAL A  98      24.802  25.247  25.531  1.00  1.02           O  
ATOM   1418  CB  VAL A  98      24.926  28.525  24.907  1.00  1.02           C  
ATOM   1419  CG1 VAL A  98      25.890  29.640  24.548  1.00  1.02           C  
ATOM   1420  CG2 VAL A  98      24.324  27.882  23.661  1.00  1.02           C  
ATOM   1421  H   VAL A  98      26.560  26.391  24.106  1.00  1.02           H  
ATOM   1422  HA  VAL A  98      26.034  27.905  26.642  1.00  1.02           H  
ATOM   1423  HB  VAL A  98      24.131  28.961  25.517  1.00  1.02           H  
ATOM   1424 1HG1 VAL A  98      25.364  30.407  23.985  1.00  1.02           H  
ATOM   1425 2HG1 VAL A  98      26.293  30.071  25.466  1.00  1.02           H  
ATOM   1426 3HG1 VAL A  98      26.705  29.244  23.944  1.00  1.02           H  
ATOM   1427 1HG2 VAL A  98      23.794  28.635  23.080  1.00  1.02           H  
ATOM   1428 2HG2 VAL A  98      25.118  27.446  23.053  1.00  1.02           H  
ATOM   1429 3HG2 VAL A  98      23.627  27.103  23.962  1.00  1.02           H  
ATOM   1430  N   ALA A  99      23.737  26.612  26.957  1.00  0.95           N  
ATOM   1431  CA  ALA A  99      22.749  25.616  27.374  1.00  0.95           C  
ATOM   1432  C   ALA A  99      21.693  25.363  26.304  1.00  0.95           C  
ATOM   1433  O   ALA A  99      20.502  25.646  26.472  1.00  0.95           O  
ATOM   1434  CB  ALA A  99      22.097  26.072  28.677  1.00  0.95           C  
ATOM   1435  H   ALA A  99      23.746  27.525  27.405  1.00  0.95           H  
ATOM   1436  HA  ALA A  99      23.268  24.686  27.514  1.00  0.95           H  
ATOM   1437 1HB  ALA A  99      21.399  25.320  29.018  1.00  0.95           H  
ATOM   1438 2HB  ALA A  99      22.869  26.216  29.437  1.00  0.95           H  
ATOM   1439 3HB  ALA A  99      21.577  27.011  28.514  1.00  0.95           H  
ATOM   1440  N   GLU A 100      22.180  24.801  25.204  1.00  0.90           N  
ATOM   1441  CA  GLU A 100      21.452  24.457  24.002  1.00  0.90           C  
ATOM   1442  C   GLU A 100      20.527  23.281  24.234  1.00  0.90           C  
ATOM   1443  O   GLU A 100      20.901  22.307  24.899  1.00  0.90           O  
ATOM   1444  CB  GLU A 100      22.443  24.143  22.874  1.00  0.90           C  
ATOM   1445  CG  GLU A 100      21.807  23.935  21.491  1.00  0.90           C  
ATOM   1446  CD  GLU A 100      22.827  23.746  20.374  1.00  0.90           C  
ATOM   1447  OE1 GLU A 100      24.001  23.686  20.661  1.00  0.90           O  
ATOM   1448  OE2 GLU A 100      22.424  23.681  19.235  1.00  0.90           O  
ATOM   1449  H   GLU A 100      23.177  24.622  25.212  1.00  0.90           H  
ATOM   1450  HA  GLU A 100      20.845  25.314  23.709  1.00  0.90           H  
ATOM   1451 1HB  GLU A 100      23.167  24.950  22.793  1.00  0.90           H  
ATOM   1452 2HB  GLU A 100      22.994  23.236  23.125  1.00  0.90           H  
ATOM   1453 1HG  GLU A 100      21.173  23.048  21.528  1.00  0.90           H  
ATOM   1454 2HG  GLU A 100      21.173  24.788  21.261  1.00  0.90           H  
ATOM   1455  N   ASP A 101      19.317  23.387  23.673  1.00  0.85           N  
ATOM   1456  CA  ASP A 101      18.259  22.377  23.757  1.00  0.85           C  
ATOM   1457  C   ASP A 101      18.711  21.049  23.187  1.00  0.85           C  
ATOM   1458  O   ASP A 101      19.533  21.007  22.270  1.00  0.85           O  
ATOM   1459  CB  ASP A 101      17.016  22.815  22.974  1.00  0.85           C  
ATOM   1460  CG  ASP A 101      16.203  23.960  23.607  1.00  0.85           C  
ATOM   1461  OD1 ASP A 101      16.455  24.315  24.730  1.00  0.85           O  
ATOM   1462  OD2 ASP A 101      15.333  24.464  22.941  1.00  0.85           O  
ATOM   1463  H   ASP A 101      19.123  24.228  23.150  1.00  0.85           H  
ATOM   1464  HA  ASP A 101      17.994  22.230  24.805  1.00  0.85           H  
ATOM   1465 1HB  ASP A 101      17.319  23.125  21.974  1.00  0.85           H  
ATOM   1466 2HB  ASP A 101      16.356  21.951  22.851  1.00  0.85           H  
ATOM   1467  N   SER A 102      18.152  19.965  23.710  1.00  0.80           N  
ATOM   1468  CA  SER A 102      18.509  18.641  23.237  1.00  0.80           C  
ATOM   1469  C   SER A 102      18.267  18.480  21.751  1.00  0.80           C  
ATOM   1470  O   SER A 102      17.298  19.021  21.220  1.00  0.80           O  
ATOM   1471  CB  SER A 102      17.707  17.589  23.914  1.00  0.80           C  
ATOM   1472  OG  SER A 102      18.109  16.340  23.436  1.00  0.80           O  
ATOM   1473  H   SER A 102      17.479  20.044  24.474  1.00  0.80           H  
ATOM   1474  HA  SER A 102      19.555  18.493  23.441  1.00  0.80           H  
ATOM   1475 1HB  SER A 102      17.837  17.643  24.995  1.00  0.80           H  
ATOM   1476 2HB  SER A 102      16.667  17.763  23.699  1.00  0.80           H  
ATOM   1477  HG  SER A 102      17.390  15.732  23.670  1.00  0.80           H  
ATOM   1478  N   SER A 103      19.144  17.741  21.057  1.00  0.77           N  
ATOM   1479  CA  SER A 103      18.926  17.563  19.634  1.00  0.77           C  
ATOM   1480  C   SER A 103      17.936  16.452  19.317  1.00  0.77           C  
ATOM   1481  O   SER A 103      17.429  16.368  18.198  1.00  0.77           O  
ATOM   1482  CB  SER A 103      20.221  17.163  18.960  1.00  0.77           C  
ATOM   1483  OG  SER A 103      20.581  15.831  19.309  1.00  0.77           O  
ATOM   1484  H   SER A 103      19.951  17.277  21.499  1.00  0.77           H  
ATOM   1485  HA  SER A 103      18.554  18.499  19.219  1.00  0.77           H  
ATOM   1486 1HB  SER A 103      20.109  17.244  17.881  1.00  0.77           H  
ATOM   1487 2HB  SER A 103      21.013  17.845  19.263  1.00  0.77           H  
ATOM   1488  HG  SER A 103      20.843  15.854  20.260  1.00  0.77           H  
ATOM   1489  N   TRP A 104      17.763  15.518  20.257  1.00  0.74           N  
ATOM   1490  CA  TRP A 104      16.973  14.288  20.016  1.00  0.74           C  
ATOM   1491  C   TRP A 104      17.346  13.587  18.670  1.00  0.74           C  
ATOM   1492  O   TRP A 104      16.522  12.882  18.056  1.00  0.74           O  
ATOM   1493  CB  TRP A 104      15.481  14.602  20.016  1.00  0.74           C  
ATOM   1494  CG  TRP A 104      15.035  15.356  21.224  1.00  0.74           C  
ATOM   1495  CD1 TRP A 104      14.509  16.592  21.231  1.00  0.74           C  
ATOM   1496  CD2 TRP A 104      15.128  14.966  22.611  1.00  0.74           C  
ATOM   1497  NE1 TRP A 104      14.224  16.976  22.505  1.00  0.74           N  
ATOM   1498  CE2 TRP A 104      14.596  16.002  23.359  1.00  0.74           C  
ATOM   1499  CE3 TRP A 104      15.615  13.853  23.261  1.00  0.74           C  
ATOM   1500  CZ2 TRP A 104      14.530  15.954  24.735  1.00  0.74           C  
ATOM   1501  CZ3 TRP A 104      15.553  13.808  24.638  1.00  0.74           C  
ATOM   1502  CH2 TRP A 104      15.029  14.821  25.349  1.00  0.74           C  
ATOM   1503  H   TRP A 104      18.148  15.691  21.193  1.00  0.74           H  
ATOM   1504  HA  TRP A 104      17.181  13.589  20.830  1.00  0.74           H  
ATOM   1505 1HB  TRP A 104      15.233  15.195  19.144  1.00  0.74           H  
ATOM   1506 2HB  TRP A 104      14.911  13.673  19.959  1.00  0.74           H  
ATOM   1507  HD1 TRP A 104      14.331  17.196  20.345  1.00  0.74           H  
ATOM   1508  HE1 TRP A 104      13.817  17.873  22.789  1.00  0.74           H  
ATOM   1509  HE3 TRP A 104      16.037  13.030  22.693  1.00  0.74           H  
ATOM   1510  HZ2 TRP A 104      14.118  16.775  25.323  1.00  0.74           H  
ATOM   1511  HZ3 TRP A 104      15.947  12.923  25.139  1.00  0.74           H  
ATOM   1512  HH2 TRP A 104      15.016  14.735  26.421  1.00  0.74           H  
ATOM   1513  N   HIS A 105      18.589  13.772  18.227  1.00  0.71           N  
ATOM   1514  CA  HIS A 105      19.067  13.326  16.931  1.00  0.71           C  
ATOM   1515  C   HIS A 105      18.910  11.827  16.679  1.00  0.71           C  
ATOM   1516  O   HIS A 105      18.402  11.432  15.625  1.00  0.71           O  
ATOM   1517  CB  HIS A 105      20.508  13.800  16.798  1.00  0.71           C  
ATOM   1518  CG  HIS A 105      21.159  13.531  15.557  1.00  0.71           C  
ATOM   1519  ND1 HIS A 105      21.925  12.436  15.372  1.00  0.71           N  
ATOM   1520  CD2 HIS A 105      21.184  14.229  14.399  1.00  0.71           C  
ATOM   1521  CE1 HIS A 105      22.415  12.445  14.161  1.00  0.71           C  
ATOM   1522  NE2 HIS A 105      21.975  13.541  13.531  1.00  0.71           N  
ATOM   1523  H   HIS A 105      19.228  14.342  18.783  1.00  0.71           H  
ATOM   1524  HA  HIS A 105      18.494  13.838  16.159  1.00  0.71           H  
ATOM   1525 1HB  HIS A 105      20.538  14.870  16.949  1.00  0.71           H  
ATOM   1526 2HB  HIS A 105      21.105  13.345  17.590  1.00  0.71           H  
ATOM   1527  HD1 HIS A 105      22.112  11.712  16.086  1.00  0.71           H  
ATOM   1528  HD2 HIS A 105      20.721  15.166  14.093  1.00  0.71           H  
ATOM   1529  HE1 HIS A 105      23.061  11.634  13.847  1.00  0.71           H  
ATOM   1530  N   GLY A 106      19.266  10.988  17.644  1.00  0.69           N  
ATOM   1531  CA  GLY A 106      19.154   9.542  17.480  1.00  0.69           C  
ATOM   1532  C   GLY A 106      17.741   9.060  17.153  1.00  0.69           C  
ATOM   1533  O   GLY A 106      17.577   8.007  16.530  1.00  0.69           O  
ATOM   1534  H   GLY A 106      19.667  11.327  18.511  1.00  0.69           H  
ATOM   1535 1HA  GLY A 106      19.817   9.233  16.678  1.00  0.69           H  
ATOM   1536 2HA  GLY A 106      19.506   9.059  18.389  1.00  0.69           H  
ATOM   1537  N   THR A 107      16.719   9.803  17.601  1.00  0.67           N  
ATOM   1538  CA  THR A 107      15.335   9.443  17.341  1.00  0.67           C  
ATOM   1539  C   THR A 107      15.033   9.720  15.887  1.00  0.67           C  
ATOM   1540  O   THR A 107      14.402   8.912  15.203  1.00  0.67           O  
ATOM   1541  CB  THR A 107      14.369  10.214  18.234  1.00  0.67           C  
ATOM   1542  OG1 THR A 107      14.659   9.925  19.613  1.00  0.67           O  
ATOM   1543  CG2 THR A 107      12.964   9.861  17.923  1.00  0.67           C  
ATOM   1544  H   THR A 107      16.906  10.683  18.078  1.00  0.67           H  
ATOM   1545  HA  THR A 107      15.206   8.377  17.525  1.00  0.67           H  
ATOM   1546  HB  THR A 107      14.504  11.281  18.062  1.00  0.67           H  
ATOM   1547  HG1 THR A 107      15.554  10.242  19.815  1.00  0.67           H  
ATOM   1548 1HG2 THR A 107      12.334  10.450  18.560  1.00  0.67           H  
ATOM   1549 2HG2 THR A 107      12.747  10.099  16.876  1.00  0.67           H  
ATOM   1550 3HG2 THR A 107      12.796   8.803  18.099  1.00  0.67           H  
ATOM   1551  N   HIS A 108      15.531  10.860  15.399  1.00  0.65           N  
ATOM   1552  CA  HIS A 108      15.291  11.241  14.013  1.00  0.65           C  
ATOM   1553  C   HIS A 108      15.942  10.196  13.106  1.00  0.65           C  
ATOM   1554  O   HIS A 108      15.364   9.770  12.095  1.00  0.65           O  
ATOM   1555  CB  HIS A 108      15.906  12.616  13.709  1.00  0.65           C  
ATOM   1556  CG  HIS A 108      15.225  13.795  14.341  1.00  0.65           C  
ATOM   1557  ND1 HIS A 108      15.421  14.151  15.662  1.00  0.65           N  
ATOM   1558  CD2 HIS A 108      14.379  14.721  13.827  1.00  0.65           C  
ATOM   1559  CE1 HIS A 108      14.734  15.237  15.925  1.00  0.65           C  
ATOM   1560  NE2 HIS A 108      14.099  15.604  14.828  1.00  0.65           N  
ATOM   1561  H   HIS A 108      16.051  11.479  16.028  1.00  0.65           H  
ATOM   1562  HA  HIS A 108      14.220  11.274  13.811  1.00  0.65           H  
ATOM   1563 1HB  HIS A 108      16.947  12.627  14.018  1.00  0.65           H  
ATOM   1564 2HB  HIS A 108      15.899  12.774  12.631  1.00  0.65           H  
ATOM   1565  HD1 HIS A 108      16.004  13.677  16.348  1.00  0.65           H  
ATOM   1566  HD2 HIS A 108      13.942  14.876  12.839  1.00  0.65           H  
ATOM   1567  HE1 HIS A 108      14.762  15.685  16.915  1.00  0.65           H  
ATOM   1568  N   VAL A 109      17.136   9.741  13.501  1.00  0.64           N  
ATOM   1569  CA  VAL A 109      17.850   8.719  12.745  1.00  0.64           C  
ATOM   1570  C   VAL A 109      17.093   7.399  12.759  1.00  0.64           C  
ATOM   1571  O   VAL A 109      16.888   6.787  11.708  1.00  0.64           O  
ATOM   1572  CB  VAL A 109      19.252   8.507  13.327  1.00  0.64           C  
ATOM   1573  CG1 VAL A 109      19.914   7.322  12.686  1.00  0.64           C  
ATOM   1574  CG2 VAL A 109      20.094   9.766  13.088  1.00  0.64           C  
ATOM   1575  H   VAL A 109      17.562  10.147  14.339  1.00  0.64           H  
ATOM   1576  HA  VAL A 109      17.947   9.052  11.714  1.00  0.64           H  
ATOM   1577  HB  VAL A 109      19.172   8.314  14.394  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 109      20.904   7.197  13.115  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 109      19.321   6.425  12.857  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 109      20.013   7.494  11.639  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 109      21.088   9.622  13.513  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 109      20.183   9.954  12.017  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 109      19.622  10.623  13.565  1.00  0.64           H  
ATOM   1584  N   ALA A 110      16.643   6.974  13.940  1.00  0.63           N  
ATOM   1585  CA  ALA A 110      15.892   5.738  14.059  1.00  0.63           C  
ATOM   1586  C   ALA A 110      14.627   5.760  13.257  1.00  0.63           C  
ATOM   1587  O   ALA A 110      14.278   4.761  12.642  1.00  0.63           O  
ATOM   1588  CB  ALA A 110      15.533   5.510  15.475  1.00  0.63           C  
ATOM   1589  H   ALA A 110      16.849   7.503  14.788  1.00  0.63           H  
ATOM   1590  HA  ALA A 110      16.517   4.929  13.694  1.00  0.63           H  
ATOM   1591 1HB  ALA A 110      14.997   4.569  15.569  1.00  0.63           H  
ATOM   1592 2HB  ALA A 110      16.457   5.490  16.024  1.00  0.63           H  
ATOM   1593 3HB  ALA A 110      14.908   6.325  15.838  1.00  0.63           H  
ATOM   1594  N   GLY A 111      13.955   6.907  13.253  1.00  0.63           N  
ATOM   1595  CA  GLY A 111      12.729   7.111  12.506  1.00  0.63           C  
ATOM   1596  C   GLY A 111      13.005   6.938  11.035  1.00  0.63           C  
ATOM   1597  O   GLY A 111      12.342   6.180  10.325  1.00  0.63           O  
ATOM   1598  H   GLY A 111      14.292   7.683  13.818  1.00  0.63           H  
ATOM   1599 1HA  GLY A 111      11.969   6.412  12.827  1.00  0.63           H  
ATOM   1600 2HA  GLY A 111      12.360   8.118  12.696  1.00  0.63           H  
ATOM   1601  N   THR A 112      14.053   7.594  10.579  1.00  0.64           N  
ATOM   1602  CA  THR A 112      14.425   7.510   9.197  1.00  0.64           C  
ATOM   1603  C   THR A 112      14.600   6.045   8.824  1.00  0.64           C  
ATOM   1604  O   THR A 112      14.103   5.592   7.786  1.00  0.64           O  
ATOM   1605  CB  THR A 112      15.698   8.306   8.955  1.00  0.64           C  
ATOM   1606  OG1 THR A 112      15.502   9.652   9.340  1.00  0.64           O  
ATOM   1607  CG2 THR A 112      16.017   8.262   7.550  1.00  0.64           C  
ATOM   1608  H   THR A 112      14.577   8.207  11.201  1.00  0.64           H  
ATOM   1609  HA  THR A 112      13.624   7.915   8.588  1.00  0.64           H  
ATOM   1610  HB  THR A 112      16.503   7.899   9.535  1.00  0.64           H  
ATOM   1611  HG1 THR A 112      15.289   9.682  10.306  1.00  0.64           H  
ATOM   1612 1HG2 THR A 112      16.908   8.846   7.349  1.00  0.64           H  
ATOM   1613 2HG2 THR A 112      16.175   7.229   7.233  1.00  0.64           H  
ATOM   1614 3HG2 THR A 112      15.179   8.677   7.023  1.00  0.64           H  
ATOM   1615  N   VAL A 113      15.269   5.281   9.685  1.00  0.66           N  
ATOM   1616  CA  VAL A 113      15.404   3.875   9.386  1.00  0.66           C  
ATOM   1617  C   VAL A 113      14.049   3.179   9.394  1.00  0.66           C  
ATOM   1618  O   VAL A 113      13.725   2.459   8.451  1.00  0.66           O  
ATOM   1619  CB  VAL A 113      16.270   3.140  10.413  1.00  0.66           C  
ATOM   1620  CG1 VAL A 113      16.207   1.646  10.134  1.00  0.66           C  
ATOM   1621  CG2 VAL A 113      17.688   3.634  10.368  1.00  0.66           C  
ATOM   1622  H   VAL A 113      15.681   5.690  10.525  1.00  0.66           H  
ATOM   1623  HA  VAL A 113      15.855   3.785   8.406  1.00  0.66           H  
ATOM   1624  HB  VAL A 113      15.861   3.303  11.406  1.00  0.66           H  
ATOM   1625 1HG1 VAL A 113      16.786   1.133  10.877  1.00  0.66           H  
ATOM   1626 2HG1 VAL A 113      15.178   1.303  10.186  1.00  0.66           H  
ATOM   1627 3HG1 VAL A 113      16.608   1.439   9.142  1.00  0.66           H  
ATOM   1628 1HG2 VAL A 113      18.286   3.104  11.110  1.00  0.66           H  
ATOM   1629 2HG2 VAL A 113      18.104   3.470   9.372  1.00  0.66           H  
ATOM   1630 3HG2 VAL A 113      17.677   4.683  10.599  1.00  0.66           H  
ATOM   1631  N   ALA A 114      13.242   3.416  10.438  1.00  0.69           N  
ATOM   1632  CA  ALA A 114      11.948   2.762  10.579  1.00  0.69           C  
ATOM   1633  C   ALA A 114      10.924   3.559  11.380  1.00  0.69           C  
ATOM   1634  O   ALA A 114      11.222   4.053  12.461  1.00  0.69           O  
ATOM   1635  CB  ALA A 114      12.148   1.446  11.314  1.00  0.69           C  
ATOM   1636  H   ALA A 114      13.548   4.050  11.168  1.00  0.69           H  
ATOM   1637  HA  ALA A 114      11.546   2.587   9.580  1.00  0.69           H  
ATOM   1638 1HB  ALA A 114      11.188   0.924  11.399  1.00  0.69           H  
ATOM   1639 2HB  ALA A 114      12.842   0.825  10.761  1.00  0.69           H  
ATOM   1640 3HB  ALA A 114      12.542   1.643  12.304  1.00  0.69           H  
ATOM   1641  N   GLU A 115       9.685   3.541  10.897  1.00  0.73           N  
ATOM   1642  CA  GLU A 115       8.510   4.098  11.573  1.00  0.73           C  
ATOM   1643  C   GLU A 115       7.391   3.077  11.324  1.00  0.73           C  
ATOM   1644  O   GLU A 115       7.363   2.480  10.253  1.00  0.73           O  
ATOM   1645  CB  GLU A 115       8.081   5.465  10.996  1.00  0.73           C  
ATOM   1646  CG  GLU A 115       9.044   6.717  11.094  1.00  0.73           C  
ATOM   1647  CD  GLU A 115       9.222   7.340  12.490  1.00  0.73           C  
ATOM   1648  OE1 GLU A 115       8.556   6.913  13.376  1.00  0.73           O  
ATOM   1649  OE2 GLU A 115       9.950   8.317  12.619  1.00  0.73           O  
ATOM   1650  H   GLU A 115       9.549   3.102  10.000  1.00  0.73           H  
ATOM   1651  HA  GLU A 115       8.690   4.177  12.646  1.00  0.73           H  
ATOM   1652 1HB  GLU A 115       7.833   5.332   9.955  1.00  0.73           H  
ATOM   1653 2HB  GLU A 115       7.154   5.767  11.484  1.00  0.73           H  
ATOM   1654 1HG  GLU A 115      10.000   6.415  10.732  1.00  0.73           H  
ATOM   1655 2HG  GLU A 115       8.674   7.487  10.420  1.00  0.73           H  
ATOM   1656  N   GLN A 116       6.420   2.933  12.233  1.00  0.78           N  
ATOM   1657  CA  GLN A 116       5.313   1.971  12.028  1.00  0.78           C  
ATOM   1658  C   GLN A 116       4.383   2.273  10.859  1.00  0.78           C  
ATOM   1659  O   GLN A 116       3.737   1.359  10.348  1.00  0.78           O  
ATOM   1660  CB  GLN A 116       4.415   1.868  13.266  1.00  0.78           C  
ATOM   1661  CG  GLN A 116       5.005   1.165  14.503  1.00  0.78           C  
ATOM   1662  CD  GLN A 116       4.026   1.225  15.680  1.00  0.78           C  
ATOM   1663  OE1 GLN A 116       4.295   0.739  16.791  1.00  0.78           O  
ATOM   1664  NE2 GLN A 116       2.858   1.816  15.431  1.00  0.78           N  
ATOM   1665  H   GLN A 116       6.482   3.440  13.115  1.00  0.78           H  
ATOM   1666  HA  GLN A 116       5.758   0.993  11.843  1.00  0.78           H  
ATOM   1667 1HB  GLN A 116       4.135   2.877  13.578  1.00  0.78           H  
ATOM   1668 2HB  GLN A 116       3.495   1.353  12.993  1.00  0.78           H  
ATOM   1669 1HG  GLN A 116       5.166   0.114  14.254  1.00  0.78           H  
ATOM   1670 2HG  GLN A 116       5.934   1.602  14.797  1.00  0.78           H  
ATOM   1671 1HE2 GLN A 116       2.169   1.890  16.154  1.00  0.78           H  
ATOM   1672 2HE2 GLN A 116       2.673   2.194  14.520  1.00  0.78           H  
ATOM   1673  N   THR A 117       4.346   3.548  10.463  1.00  0.85           N  
ATOM   1674  CA  THR A 117       3.487   4.170   9.440  1.00  0.85           C  
ATOM   1675  C   THR A 117       2.017   3.699   9.450  1.00  0.85           C  
ATOM   1676  O   THR A 117       1.601   2.894  10.283  1.00  0.85           O  
ATOM   1677  CB  THR A 117       4.066   3.985   8.008  1.00  0.85           C  
ATOM   1678  OG1 THR A 117       3.330   4.806   7.127  1.00  0.85           O  
ATOM   1679  CG2 THR A 117       3.966   2.561   7.502  1.00  0.85           C  
ATOM   1680  H   THR A 117       4.970   4.175  10.952  1.00  0.85           H  
ATOM   1681  HA  THR A 117       3.475   5.248   9.633  1.00  0.85           H  
ATOM   1682  HB  THR A 117       5.109   4.299   7.994  1.00  0.85           H  
ATOM   1683  HG1 THR A 117       3.415   5.726   7.443  1.00  0.85           H  
ATOM   1684 1HG2 THR A 117       4.345   2.523   6.497  1.00  0.85           H  
ATOM   1685 2HG2 THR A 117       4.544   1.890   8.116  1.00  0.85           H  
ATOM   1686 3HG2 THR A 117       2.932   2.249   7.502  1.00  0.85           H  
ATOM   1687  N   ASN A 118       1.214   4.265   8.535  1.00  0.92           N  
ATOM   1688  CA  ASN A 118      -0.219   3.995   8.398  1.00  0.92           C  
ATOM   1689  C   ASN A 118      -0.868   4.225   9.737  1.00  0.92           C  
ATOM   1690  O   ASN A 118      -1.709   3.454  10.208  1.00  0.92           O  
ATOM   1691  CB  ASN A 118      -0.497   2.611   7.847  1.00  0.92           C  
ATOM   1692  CG  ASN A 118      -0.068   2.473   6.414  1.00  0.92           C  
ATOM   1693  OD1 ASN A 118      -0.337   3.362   5.581  1.00  0.92           O  
ATOM   1694  ND2 ASN A 118       0.589   1.381   6.105  1.00  0.92           N  
ATOM   1695  H   ASN A 118       1.636   4.970   7.946  1.00  0.92           H  
ATOM   1696  HA  ASN A 118      -0.643   4.730   7.710  1.00  0.92           H  
ATOM   1697 1HB  ASN A 118       0.027   1.864   8.447  1.00  0.92           H  
ATOM   1698 2HB  ASN A 118      -1.563   2.400   7.919  1.00  0.92           H  
ATOM   1699 1HD2 ASN A 118       0.901   1.230   5.166  1.00  0.92           H  
ATOM   1700 2HD2 ASN A 118       0.782   0.698   6.813  1.00  0.92           H  
ATOM   1701  N   ASN A 119      -0.433   5.315  10.339  1.00  0.96           N  
ATOM   1702  CA  ASN A 119      -0.853   5.705  11.664  1.00  0.96           C  
ATOM   1703  C   ASN A 119      -1.025   7.211  11.671  1.00  0.96           C  
ATOM   1704  O   ASN A 119      -0.046   7.944  11.507  1.00  0.96           O  
ATOM   1705  CB  ASN A 119       0.196   5.222  12.667  1.00  0.96           C  
ATOM   1706  CG  ASN A 119      -0.191   5.356  14.125  1.00  0.96           C  
ATOM   1707  OD1 ASN A 119      -1.348   5.110  14.493  1.00  0.96           O  
ATOM   1708  ND2 ASN A 119       0.755   5.707  14.967  1.00  0.96           N  
ATOM   1709  H   ASN A 119       0.245   5.884   9.808  1.00  0.96           H  
ATOM   1710  HA  ASN A 119      -1.818   5.250  11.887  1.00  0.96           H  
ATOM   1711 1HB  ASN A 119       0.424   4.172  12.464  1.00  0.96           H  
ATOM   1712 2HB  ASN A 119       1.121   5.784  12.509  1.00  0.96           H  
ATOM   1713 1HD2 ASN A 119       0.554   5.772  15.943  1.00  0.96           H  
ATOM   1714 2HD2 ASN A 119       1.704   5.922  14.639  1.00  0.96           H  
ATOM   1715  N   GLY A 120      -2.268   7.693  11.844  1.00  0.98           N  
ATOM   1716  CA  GLY A 120      -2.603   9.133  11.749  1.00  0.98           C  
ATOM   1717  C   GLY A 120      -2.125   9.957  12.950  1.00  0.98           C  
ATOM   1718  O   GLY A 120      -2.892  10.659  13.607  1.00  0.98           O  
ATOM   1719  H   GLY A 120      -3.015   7.034  12.015  1.00  0.98           H  
ATOM   1720 1HA  GLY A 120      -2.164   9.540  10.837  1.00  0.98           H  
ATOM   1721 2HA  GLY A 120      -3.682   9.239  11.649  1.00  0.98           H  
ATOM   1722  N   VAL A 121      -0.846   9.804  13.216  1.00  0.96           N  
ATOM   1723  CA  VAL A 121      -0.053  10.396  14.248  1.00  0.96           C  
ATOM   1724  C   VAL A 121       1.120  11.101  13.631  1.00  0.96           C  
ATOM   1725  O   VAL A 121       1.498  12.186  14.078  1.00  0.96           O  
ATOM   1726  CB  VAL A 121       0.477   9.320  15.201  1.00  0.96           C  
ATOM   1727  CG1 VAL A 121       1.415   9.947  16.251  1.00  0.96           C  
ATOM   1728  CG2 VAL A 121      -0.703   8.628  15.866  1.00  0.96           C  
ATOM   1729  H   VAL A 121      -0.349   9.209  12.583  1.00  0.96           H  
ATOM   1730  HA  VAL A 121      -0.660  11.115  14.799  1.00  0.96           H  
ATOM   1731  HB  VAL A 121       1.067   8.590  14.633  1.00  0.96           H  
ATOM   1732 1HG1 VAL A 121       1.795   9.171  16.907  1.00  0.96           H  
ATOM   1733 2HG1 VAL A 121       2.253  10.426  15.742  1.00  0.96           H  
ATOM   1734 3HG1 VAL A 121       0.873  10.686  16.837  1.00  0.96           H  
ATOM   1735 1HG2 VAL A 121      -0.338   7.858  16.539  1.00  0.96           H  
ATOM   1736 2HG2 VAL A 121      -1.282   9.360  16.429  1.00  0.96           H  
ATOM   1737 3HG2 VAL A 121      -1.336   8.172  15.107  1.00  0.96           H  
ATOM   1738  N   GLY A 122       1.758  10.418  12.666  1.00  0.90           N  
ATOM   1739  CA  GLY A 122       3.060  10.866  12.198  1.00  0.90           C  
ATOM   1740  C   GLY A 122       3.455  10.768  10.729  1.00  0.90           C  
ATOM   1741  O   GLY A 122       2.705  11.118   9.810  1.00  0.90           O  
ATOM   1742  H   GLY A 122       1.344   9.558  12.301  1.00  0.90           H  
ATOM   1743 1HA  GLY A 122       3.197  11.889  12.511  1.00  0.90           H  
ATOM   1744 2HA  GLY A 122       3.784  10.287  12.752  1.00  0.90           H  
ATOM   1745  N   MET A 123       4.725  10.372  10.567  1.00  0.83           N  
ATOM   1746  CA  MET A 123       5.481  10.289   9.303  1.00  0.83           C  
ATOM   1747  C   MET A 123       5.981   8.883   8.967  1.00  0.83           C  
ATOM   1748  O   MET A 123       6.128   8.040   9.850  1.00  0.83           O  
ATOM   1749  CB  MET A 123       6.667  11.229   9.413  1.00  0.83           C  
ATOM   1750  CG  MET A 123       6.273  12.652   9.503  1.00  0.83           C  
ATOM   1751  SD  MET A 123       7.526  13.634  10.220  1.00  0.83           S  
ATOM   1752  CE  MET A 123       7.251  13.111  11.877  1.00  0.83           C  
ATOM   1753  H   MET A 123       5.214  10.145  11.440  1.00  0.83           H  
ATOM   1754  HA  MET A 123       4.831  10.608   8.487  1.00  0.83           H  
ATOM   1755 1HB  MET A 123       7.249  10.981  10.304  1.00  0.83           H  
ATOM   1756 2HB  MET A 123       7.320  11.104   8.559  1.00  0.83           H  
ATOM   1757 1HG  MET A 123       6.054  13.037   8.507  1.00  0.83           H  
ATOM   1758 2HG  MET A 123       5.393  12.735  10.103  1.00  0.83           H  
ATOM   1759 1HE  MET A 123       7.912  13.624  12.534  1.00  0.83           H  
ATOM   1760 2HE  MET A 123       6.244  13.325  12.158  1.00  0.83           H  
ATOM   1761 3HE  MET A 123       7.425  12.043  11.946  1.00  0.83           H  
ATOM   1762  N   ALA A 124       6.247   8.626   7.682  1.00  0.76           N  
ATOM   1763  CA  ALA A 124       6.795   7.337   7.257  1.00  0.76           C  
ATOM   1764  C   ALA A 124       8.320   7.302   7.374  1.00  0.76           C  
ATOM   1765  O   ALA A 124       8.987   8.319   7.199  1.00  0.76           O  
ATOM   1766  CB  ALA A 124       6.393   7.052   5.819  1.00  0.76           C  
ATOM   1767  H   ALA A 124       6.104   9.348   6.973  1.00  0.76           H  
ATOM   1768  HA  ALA A 124       6.383   6.565   7.906  1.00  0.76           H  
ATOM   1769 1HB  ALA A 124       6.781   6.085   5.519  1.00  0.76           H  
ATOM   1770 2HB  ALA A 124       5.303   7.048   5.744  1.00  0.76           H  
ATOM   1771 3HB  ALA A 124       6.799   7.821   5.174  1.00  0.76           H  
ATOM   1772  N   GLY A 125       8.883   6.125   7.617  1.00  0.70           N  
ATOM   1773  CA  GLY A 125      10.340   5.952   7.592  1.00  0.70           C  
ATOM   1774  C   GLY A 125      10.671   5.258   6.284  1.00  0.70           C  
ATOM   1775  O   GLY A 125       9.847   5.282   5.364  1.00  0.70           O  
ATOM   1776  H   GLY A 125       8.293   5.326   7.801  1.00  0.70           H  
ATOM   1777 1HA  GLY A 125      10.848   6.915   7.658  1.00  0.70           H  
ATOM   1778 2HA  GLY A 125      10.669   5.346   8.438  1.00  0.70           H  
ATOM   1779  N   VAL A 126      11.824   4.597   6.202  1.00  0.66           N  
ATOM   1780  CA  VAL A 126      12.164   3.861   4.990  1.00  0.66           C  
ATOM   1781  C   VAL A 126      11.894   2.346   5.181  1.00  0.66           C  
ATOM   1782  O   VAL A 126      11.052   1.766   4.499  1.00  0.66           O  
ATOM   1783  CB  VAL A 126      13.637   4.113   4.619  1.00  0.66           C  
ATOM   1784  CG1 VAL A 126      14.021   3.295   3.364  1.00  0.66           C  
ATOM   1785  CG2 VAL A 126      13.883   5.582   4.378  1.00  0.66           C  
ATOM   1786  H   VAL A 126      12.502   4.657   6.964  1.00  0.66           H  
ATOM   1787  HA  VAL A 126      11.550   4.229   4.176  1.00  0.66           H  
ATOM   1788  HB  VAL A 126      14.245   3.807   5.445  1.00  0.66           H  
ATOM   1789 1HG1 VAL A 126      15.074   3.465   3.121  1.00  0.66           H  
ATOM   1790 2HG1 VAL A 126      13.865   2.237   3.559  1.00  0.66           H  
ATOM   1791 3HG1 VAL A 126      13.403   3.605   2.525  1.00  0.66           H  
ATOM   1792 1HG2 VAL A 126      14.931   5.741   4.146  1.00  0.66           H  
ATOM   1793 2HG2 VAL A 126      13.292   5.903   3.556  1.00  0.66           H  
ATOM   1794 3HG2 VAL A 126      13.624   6.154   5.272  1.00  0.66           H  
ATOM   1795  N   ALA A 127      12.556   1.694   6.133  1.00  0.64           N  
ATOM   1796  CA  ALA A 127      12.334   0.261   6.367  1.00  0.64           C  
ATOM   1797  C   ALA A 127      11.245   0.071   7.412  1.00  0.64           C  
ATOM   1798  O   ALA A 127      11.516  -0.226   8.572  1.00  0.64           O  
ATOM   1799  CB  ALA A 127      13.605  -0.427   6.781  1.00  0.64           C  
ATOM   1800  H   ALA A 127      13.213   2.179   6.736  1.00  0.64           H  
ATOM   1801  HA  ALA A 127      11.987  -0.183   5.442  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127      13.402  -1.478   6.913  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127      14.355  -0.307   6.006  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127      13.970   0.001   7.713  1.00  0.64           H  
ATOM   1805  N   HIS A 128      10.005   0.228   6.991  1.00  0.62           N  
ATOM   1806  CA  HIS A 128       8.866   0.336   7.917  1.00  0.62           C  
ATOM   1807  C   HIS A 128       8.733  -0.751   8.991  1.00  0.62           C  
ATOM   1808  O   HIS A 128       8.407  -0.440  10.136  1.00  0.62           O  
ATOM   1809  CB  HIS A 128       7.564   0.364   7.113  1.00  0.62           C  
ATOM   1810  CG  HIS A 128       7.499   1.565   6.305  1.00  0.62           C  
ATOM   1811  ND1 HIS A 128       6.568   1.776   5.316  1.00  0.62           N  
ATOM   1812  CD2 HIS A 128       8.301   2.627   6.307  1.00  0.62           C  
ATOM   1813  CE1 HIS A 128       6.807   2.942   4.756  1.00  0.62           C  
ATOM   1814  NE2 HIS A 128       7.864   3.465   5.346  1.00  0.62           N  
ATOM   1815  H   HIS A 128       9.889   0.420   5.994  1.00  0.62           H  
ATOM   1816  HA  HIS A 128       8.946   1.286   8.445  1.00  0.62           H  
ATOM   1817 1HB  HIS A 128       7.504  -0.512   6.460  1.00  0.62           H  
ATOM   1818 2HB  HIS A 128       6.708   0.343   7.790  1.00  0.62           H  
ATOM   1819  HD2 HIS A 128       9.163   2.779   6.954  1.00  0.62           H  
ATOM   1820  HE1 HIS A 128       6.244   3.384   3.940  1.00  0.62           H  
ATOM   1821  HE2 HIS A 128       8.349   4.343   5.147  1.00  0.62           H  
ATOM   1822  N   LYS A 129       8.968  -2.016   8.658  1.00  0.61           N  
ATOM   1823  CA  LYS A 129       8.810  -3.057   9.672  1.00  0.61           C  
ATOM   1824  C   LYS A 129      10.133  -3.536  10.259  1.00  0.61           C  
ATOM   1825  O   LYS A 129      10.171  -4.558  10.954  1.00  0.61           O  
ATOM   1826  CB  LYS A 129       8.019  -4.235   9.127  1.00  0.61           C  
ATOM   1827  CG  LYS A 129       6.572  -3.908   8.748  1.00  0.61           C  
ATOM   1828  CD  LYS A 129       5.826  -5.148   8.229  1.00  0.61           C  
ATOM   1829  CE  LYS A 129       5.477  -6.110   9.365  1.00  0.61           C  
ATOM   1830  NZ  LYS A 129       4.680  -7.280   8.890  1.00  0.61           N  
ATOM   1831  H   LYS A 129       9.256  -2.273   7.717  1.00  0.61           H  
ATOM   1832  HA  LYS A 129       8.236  -2.640  10.499  1.00  0.61           H  
ATOM   1833 1HB  LYS A 129       8.516  -4.607   8.230  1.00  0.61           H  
ATOM   1834 2HB  LYS A 129       8.009  -5.045   9.856  1.00  0.61           H  
ATOM   1835 1HG  LYS A 129       6.053  -3.525   9.626  1.00  0.61           H  
ATOM   1836 2HG  LYS A 129       6.561  -3.133   7.981  1.00  0.61           H  
ATOM   1837 1HD  LYS A 129       4.914  -4.842   7.718  1.00  0.61           H  
ATOM   1838 2HD  LYS A 129       6.454  -5.686   7.523  1.00  0.61           H  
ATOM   1839 1HE  LYS A 129       6.399  -6.476   9.816  1.00  0.61           H  
ATOM   1840 2HE  LYS A 129       4.901  -5.575  10.117  1.00  0.61           H  
ATOM   1841 1HZ  LYS A 129       4.481  -7.888   9.668  1.00  0.61           H  
ATOM   1842 2HZ  LYS A 129       3.819  -6.970   8.477  1.00  0.61           H  
ATOM   1843 3HZ  LYS A 129       5.221  -7.815   8.192  1.00  0.61           H  
ATOM   1844  N   ALA A 130      11.224  -2.836   9.953  1.00  0.60           N  
ATOM   1845  CA  ALA A 130      12.514  -3.210  10.514  1.00  0.60           C  
ATOM   1846  C   ALA A 130      12.484  -2.994  11.996  1.00  0.60           C  
ATOM   1847  O   ALA A 130      11.823  -2.079  12.493  1.00  0.60           O  
ATOM   1848  CB  ALA A 130      13.655  -2.410   9.939  1.00  0.60           C  
ATOM   1849  H   ALA A 130      11.159  -1.998   9.376  1.00  0.60           H  
ATOM   1850  HA  ALA A 130      12.684  -4.269  10.319  1.00  0.60           H  
ATOM   1851 1HB  ALA A 130      14.590  -2.737  10.402  1.00  0.60           H  
ATOM   1852 2HB  ALA A 130      13.698  -2.580   8.875  1.00  0.60           H  
ATOM   1853 3HB  ALA A 130      13.499  -1.355  10.136  1.00  0.60           H  
ATOM   1854  N   LYS A 131      13.224  -3.806  12.716  1.00  0.59           N  
ATOM   1855  CA  LYS A 131      13.306  -3.572  14.134  1.00  0.59           C  
ATOM   1856  C   LYS A 131      14.551  -2.736  14.351  1.00  0.59           C  
ATOM   1857  O   LYS A 131      15.517  -2.862  13.589  1.00  0.59           O  
ATOM   1858  CB  LYS A 131      13.317  -4.881  14.895  1.00  0.59           C  
ATOM   1859  CG  LYS A 131      12.124  -5.770  14.594  1.00  0.59           C  
ATOM   1860  CD  LYS A 131      10.826  -5.087  14.990  1.00  0.59           C  
ATOM   1861  CE  LYS A 131       9.617  -5.993  14.802  1.00  0.59           C  
ATOM   1862  NZ  LYS A 131       8.339  -5.288  15.124  1.00  0.59           N  
ATOM   1863  H   LYS A 131      13.762  -4.549  12.270  1.00  0.59           H  
ATOM   1864  HA  LYS A 131      12.442  -2.993  14.460  1.00  0.59           H  
ATOM   1865 1HB  LYS A 131      14.217  -5.421  14.672  1.00  0.59           H  
ATOM   1866 2HB  LYS A 131      13.298  -4.665  15.942  1.00  0.59           H  
ATOM   1867 1HG  LYS A 131      12.097  -5.985  13.523  1.00  0.59           H  
ATOM   1868 2HG  LYS A 131      12.220  -6.708  15.137  1.00  0.59           H  
ATOM   1869 1HD  LYS A 131      10.882  -4.772  16.035  1.00  0.59           H  
ATOM   1870 2HD  LYS A 131      10.690  -4.196  14.367  1.00  0.59           H  
ATOM   1871 1HE  LYS A 131       9.582  -6.328  13.765  1.00  0.59           H  
ATOM   1872 2HE  LYS A 131       9.715  -6.860  15.453  1.00  0.59           H  
ATOM   1873 1HZ  LYS A 131       7.560  -5.901  14.990  1.00  0.59           H  
ATOM   1874 2HZ  LYS A 131       8.344  -4.956  16.097  1.00  0.59           H  
ATOM   1875 3HZ  LYS A 131       8.235  -4.479  14.523  1.00  0.59           H  
ATOM   1876  N   VAL A 132      14.527  -1.885  15.363  1.00  0.58           N  
ATOM   1877  CA  VAL A 132      15.675  -1.032  15.635  1.00  0.58           C  
ATOM   1878  C   VAL A 132      16.273  -1.232  17.018  1.00  0.58           C  
ATOM   1879  O   VAL A 132      15.572  -1.287  18.029  1.00  0.58           O  
ATOM   1880  CB  VAL A 132      15.331   0.462  15.387  1.00  0.58           C  
ATOM   1881  CG1 VAL A 132      16.517   1.348  15.776  1.00  0.58           C  
ATOM   1882  CG2 VAL A 132      15.028   0.678  13.885  1.00  0.58           C  
ATOM   1883  H   VAL A 132      13.692  -1.852  15.948  1.00  0.58           H  
ATOM   1884  HA  VAL A 132      16.438  -1.287  14.911  1.00  0.58           H  
ATOM   1885  HB  VAL A 132      14.481   0.742  15.971  1.00  0.58           H  
ATOM   1886 1HG1 VAL A 132      16.275   2.389  15.584  1.00  0.58           H  
ATOM   1887 2HG1 VAL A 132      16.749   1.225  16.829  1.00  0.58           H  
ATOM   1888 3HG1 VAL A 132      17.375   1.057  15.181  1.00  0.58           H  
ATOM   1889 1HG2 VAL A 132      14.792   1.729  13.705  1.00  0.58           H  
ATOM   1890 2HG2 VAL A 132      15.903   0.396  13.298  1.00  0.58           H  
ATOM   1891 3HG2 VAL A 132      14.179   0.064  13.584  1.00  0.58           H  
ATOM   1892  N   LEU A 133      17.590  -1.380  17.042  1.00  0.58           N  
ATOM   1893  CA  LEU A 133      18.328  -1.609  18.273  1.00  0.58           C  
ATOM   1894  C   LEU A 133      19.209  -0.413  18.616  1.00  0.58           C  
ATOM   1895  O   LEU A 133      20.346  -0.325  18.149  1.00  0.58           O  
ATOM   1896  CB  LEU A 133      19.200  -2.855  18.144  1.00  0.58           C  
ATOM   1897  CG  LEU A 133      19.796  -3.365  19.439  1.00  0.58           C  
ATOM   1898  CD1 LEU A 133      20.196  -4.793  19.249  1.00  0.58           C  
ATOM   1899  CD2 LEU A 133      20.994  -2.503  19.825  1.00  0.58           C  
ATOM   1900  H   LEU A 133      18.088  -1.312  16.153  1.00  0.58           H  
ATOM   1901  HA  LEU A 133      17.617  -1.809  19.064  1.00  0.58           H  
ATOM   1902 1HB  LEU A 133      18.604  -3.655  17.719  1.00  0.58           H  
ATOM   1903 2HB  LEU A 133      20.017  -2.644  17.459  1.00  0.58           H  
ATOM   1904  HG  LEU A 133      19.043  -3.325  20.233  1.00  0.58           H  
ATOM   1905 1HD1 LEU A 133      20.611  -5.179  20.176  1.00  0.58           H  
ATOM   1906 2HD1 LEU A 133      19.312  -5.370  18.982  1.00  0.58           H  
ATOM   1907 3HD1 LEU A 133      20.938  -4.876  18.453  1.00  0.58           H  
ATOM   1908 1HD2 LEU A 133      21.425  -2.870  20.757  1.00  0.58           H  
ATOM   1909 2HD2 LEU A 133      21.746  -2.545  19.036  1.00  0.58           H  
ATOM   1910 3HD2 LEU A 133      20.667  -1.481  19.960  1.00  0.58           H  
ATOM   1911  N   PRO A 134      18.723   0.568  19.366  1.00  0.58           N  
ATOM   1912  CA  PRO A 134      19.487   1.739  19.664  1.00  0.58           C  
ATOM   1913  C   PRO A 134      20.639   1.440  20.561  1.00  0.58           C  
ATOM   1914  O   PRO A 134      20.539   0.614  21.476  1.00  0.58           O  
ATOM   1915  CB  PRO A 134      18.492   2.618  20.385  1.00  0.58           C  
ATOM   1916  CG  PRO A 134      17.448   1.656  20.959  1.00  0.58           C  
ATOM   1917  CD  PRO A 134      17.379   0.518  19.980  1.00  0.58           C  
ATOM   1918  HA  PRO A 134      19.830   2.209  18.730  1.00  0.58           H  
ATOM   1919 1HB  PRO A 134      19.005   3.195  21.162  1.00  0.58           H  
ATOM   1920 2HB  PRO A 134      18.144   3.316  19.702  1.00  0.58           H  
ATOM   1921 1HG  PRO A 134      17.734   1.312  21.945  1.00  0.58           H  
ATOM   1922 2HG  PRO A 134      16.482   2.167  21.082  1.00  0.58           H  
ATOM   1923 1HD  PRO A 134      17.216  -0.396  20.563  1.00  0.58           H  
ATOM   1924 2HD  PRO A 134      16.594   0.691  19.238  1.00  0.58           H  
ATOM   1925  N   VAL A 135      21.703   2.152  20.339  1.00  0.59           N  
ATOM   1926  CA  VAL A 135      22.804   2.092  21.233  1.00  0.59           C  
ATOM   1927  C   VAL A 135      23.193   3.539  21.511  1.00  0.59           C  
ATOM   1928  O   VAL A 135      23.420   4.324  20.582  1.00  0.59           O  
ATOM   1929  CB  VAL A 135      23.955   1.278  20.643  1.00  0.59           C  
ATOM   1930  CG1 VAL A 135      25.028   1.236  21.629  1.00  0.59           C  
ATOM   1931  CG2 VAL A 135      23.519  -0.135  20.282  1.00  0.59           C  
ATOM   1932  H   VAL A 135      21.743   2.769  19.533  1.00  0.59           H  
ATOM   1933  HA  VAL A 135      22.488   1.620  22.153  1.00  0.59           H  
ATOM   1934  HB  VAL A 135      24.327   1.771  19.769  1.00  0.59           H  
ATOM   1935 1HG1 VAL A 135      25.825   0.664  21.232  1.00  0.59           H  
ATOM   1936 2HG1 VAL A 135      25.361   2.240  21.871  1.00  0.59           H  
ATOM   1937 3HG1 VAL A 135      24.653   0.756  22.527  1.00  0.59           H  
ATOM   1938 1HG2 VAL A 135      24.369  -0.680  19.879  1.00  0.59           H  
ATOM   1939 2HG2 VAL A 135      23.151  -0.642  21.174  1.00  0.59           H  
ATOM   1940 3HG2 VAL A 135      22.733  -0.097  19.531  1.00  0.59           H  
ATOM   1941  N   ARG A 136      23.220   3.929  22.769  1.00  0.60           N  
ATOM   1942  CA  ARG A 136      23.565   5.305  23.024  1.00  0.60           C  
ATOM   1943  C   ARG A 136      25.058   5.420  23.214  1.00  0.60           C  
ATOM   1944  O   ARG A 136      25.660   4.767  24.072  1.00  0.60           O  
ATOM   1945  CB  ARG A 136      22.831   5.880  24.212  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      23.167   7.304  24.451  1.00  0.60           C  
ATOM   1947  CD  ARG A 136      22.420   7.887  25.575  1.00  0.60           C  
ATOM   1948  NE  ARG A 136      22.582   9.343  25.642  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136      22.328  10.074  26.739  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136      21.971   9.466  27.850  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136      22.447  11.389  26.699  1.00  0.60           N  
ATOM   1952  H   ARG A 136      23.029   3.269  23.513  1.00  0.60           H  
ATOM   1953  HA  ARG A 136      23.283   5.905  22.161  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136      21.753   5.801  24.066  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136      23.082   5.342  25.110  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      24.213   7.333  24.698  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      23.013   7.884  23.560  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136      21.356   7.668  25.461  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136      22.780   7.461  26.514  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      22.915   9.837  24.793  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136      21.893   8.449  27.873  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136      21.844  10.006  28.710  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136      22.687  11.849  25.826  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136      22.249  11.955  27.513  1.00  0.60           H  
ATOM   1965  N   VAL A 137      25.676   6.220  22.371  1.00  0.63           N  
ATOM   1966  CA  VAL A 137      27.112   6.397  22.445  1.00  0.63           C  
ATOM   1967  C   VAL A 137      27.479   7.860  22.600  1.00  0.63           C  
ATOM   1968  O   VAL A 137      28.645   8.189  22.833  1.00  0.63           O  
ATOM   1969  CB  VAL A 137      27.786   5.814  21.207  1.00  0.63           C  
ATOM   1970  CG1 VAL A 137      27.549   4.349  21.104  1.00  0.63           C  
ATOM   1971  CG2 VAL A 137      27.237   6.467  20.007  1.00  0.63           C  
ATOM   1972  H   VAL A 137      25.130   6.718  21.669  1.00  0.63           H  
ATOM   1973  HA  VAL A 137      27.486   5.860  23.318  1.00  0.63           H  
ATOM   1974  HB  VAL A 137      28.860   5.981  21.278  1.00  0.63           H  
ATOM   1975 1HG1 VAL A 137      28.049   3.978  20.214  1.00  0.63           H  
ATOM   1976 2HG1 VAL A 137      27.949   3.862  21.993  1.00  0.63           H  
ATOM   1977 3HG1 VAL A 137      26.483   4.155  21.025  1.00  0.63           H  
ATOM   1978 1HG2 VAL A 137      27.712   6.073  19.111  1.00  0.63           H  
ATOM   1979 2HG2 VAL A 137      26.169   6.285  19.966  1.00  0.63           H  
ATOM   1980 3HG2 VAL A 137      27.422   7.524  20.090  1.00  0.63           H  
ATOM   1981  N   LEU A 138      26.485   8.738  22.491  1.00  0.67           N  
ATOM   1982  CA  LEU A 138      26.774  10.156  22.606  1.00  0.67           C  
ATOM   1983  C   LEU A 138      25.886  10.875  23.608  1.00  0.67           C  
ATOM   1984  O   LEU A 138      24.662  10.672  23.662  1.00  0.67           O  
ATOM   1985  CB  LEU A 138      26.701  10.791  21.222  1.00  0.67           C  
ATOM   1986  CG  LEU A 138      27.024  12.268  21.159  1.00  0.67           C  
ATOM   1987  CD1 LEU A 138      27.737  12.575  19.881  1.00  0.67           C  
ATOM   1988  CD2 LEU A 138      25.784  13.053  21.185  1.00  0.67           C  
ATOM   1989  H   LEU A 138      25.546   8.420  22.262  1.00  0.67           H  
ATOM   1990  HA  LEU A 138      27.799  10.266  22.956  1.00  0.67           H  
ATOM   1991 1HB  LEU A 138      27.425  10.289  20.614  1.00  0.67           H  
ATOM   1992 2HB  LEU A 138      25.708  10.631  20.801  1.00  0.67           H  
ATOM   1993  HG  LEU A 138      27.628  12.528  21.997  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 138      27.961  13.638  19.829  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 138      28.664  12.003  19.832  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 138      27.096  12.306  19.068  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 138      26.019  14.117  21.146  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 138      25.199  12.780  20.319  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 138      25.229  12.844  22.102  1.00  0.67           H  
ATOM   2000  N   GLY A 139      26.563  11.671  24.446  1.00  0.72           N  
ATOM   2001  CA  GLY A 139      25.976  12.467  25.504  1.00  0.72           C  
ATOM   2002  C   GLY A 139      25.965  13.948  25.149  1.00  0.72           C  
ATOM   2003  O   GLY A 139      26.262  14.335  24.015  1.00  0.72           O  
ATOM   2004  H   GLY A 139      27.570  11.753  24.318  1.00  0.72           H  
ATOM   2005 1HA  GLY A 139      24.964  12.127  25.703  1.00  0.72           H  
ATOM   2006 2HA  GLY A 139      26.547  12.314  26.417  1.00  0.72           H  
ATOM   2007  N   LYS A 140      25.709  14.790  26.150  1.00  0.78           N  
ATOM   2008  CA  LYS A 140      25.584  16.235  25.915  1.00  0.78           C  
ATOM   2009  C   LYS A 140      26.879  16.862  25.373  1.00  0.78           C  
ATOM   2010  O   LYS A 140      26.842  17.888  24.693  1.00  0.78           O  
ATOM   2011  CB  LYS A 140      25.201  16.939  27.213  1.00  0.78           C  
ATOM   2012  CG  LYS A 140      26.321  17.029  28.160  1.00  0.78           C  
ATOM   2013  CD  LYS A 140      25.944  17.538  29.502  1.00  0.78           C  
ATOM   2014  CE  LYS A 140      27.194  17.731  30.335  1.00  0.78           C  
ATOM   2015  NZ  LYS A 140      26.884  18.033  31.724  1.00  0.78           N  
ATOM   2016  H   LYS A 140      25.537  14.392  27.075  1.00  0.78           H  
ATOM   2017  HA  LYS A 140      24.803  16.396  25.175  1.00  0.78           H  
ATOM   2018 1HB  LYS A 140      24.850  17.945  26.995  1.00  0.78           H  
ATOM   2019 2HB  LYS A 140      24.380  16.407  27.696  1.00  0.78           H  
ATOM   2020 1HG  LYS A 140      26.829  16.087  28.234  1.00  0.78           H  
ATOM   2021 2HG  LYS A 140      26.995  17.751  27.752  1.00  0.78           H  
ATOM   2022 1HD  LYS A 140      25.418  18.490  29.411  1.00  0.78           H  
ATOM   2023 2HD  LYS A 140      25.293  16.820  30.002  1.00  0.78           H  
ATOM   2024 1HE  LYS A 140      27.805  16.840  30.284  1.00  0.78           H  
ATOM   2025 2HE  LYS A 140      27.760  18.568  29.925  1.00  0.78           H  
ATOM   2026 1HZ  LYS A 140      27.737  18.174  32.231  1.00  0.78           H  
ATOM   2027 2HZ  LYS A 140      26.334  18.896  31.761  1.00  0.78           H  
ATOM   2028 3HZ  LYS A 140      26.361  17.270  32.138  1.00  0.78           H  
ATOM   2029  N   CYS A 141      28.019  16.226  25.664  1.00  0.83           N  
ATOM   2030  CA  CYS A 141      29.323  16.722  25.255  1.00  0.83           C  
ATOM   2031  C   CYS A 141      30.014  15.786  24.280  1.00  0.83           C  
ATOM   2032  O   CYS A 141      31.242  15.809  24.177  1.00  0.83           O  
ATOM   2033  CB  CYS A 141      30.274  16.852  26.445  1.00  0.83           C  
ATOM   2034  SG  CYS A 141      29.801  18.004  27.774  1.00  0.83           S  
ATOM   2035  H   CYS A 141      27.968  15.373  26.196  1.00  0.83           H  
ATOM   2036  HA  CYS A 141      29.195  17.686  24.766  1.00  0.83           H  
ATOM   2037 1HB  CYS A 141      30.410  15.874  26.883  1.00  0.83           H  
ATOM   2038 2HB  CYS A 141      31.251  17.165  26.079  1.00  0.83           H  
ATOM   2039  N   GLY A 142      29.264  14.957  23.563  1.00  0.87           N  
ATOM   2040  CA  GLY A 142      29.934  14.038  22.649  1.00  0.87           C  
ATOM   2041  C   GLY A 142      30.166  12.668  23.293  1.00  0.87           C  
ATOM   2042  O   GLY A 142      29.331  12.164  24.049  1.00  0.87           O  
ATOM   2043  H   GLY A 142      28.247  14.945  23.659  1.00  0.87           H  
ATOM   2044 1HA  GLY A 142      29.355  13.942  21.741  1.00  0.87           H  
ATOM   2045 2HA  GLY A 142      30.892  14.461  22.350  1.00  0.87           H  
ATOM   2046  N   GLY A 143      31.274  12.031  22.950  1.00  0.89           N  
ATOM   2047  CA  GLY A 143      31.526  10.666  23.403  1.00  0.89           C  
ATOM   2048  C   GLY A 143      32.960  10.281  23.102  1.00  0.89           C  
ATOM   2049  O   GLY A 143      33.781  11.145  22.791  1.00  0.89           O  
ATOM   2050  H   GLY A 143      31.948  12.489  22.352  1.00  0.89           H  
ATOM   2051 1HA  GLY A 143      31.340  10.591  24.475  1.00  0.89           H  
ATOM   2052 2HA  GLY A 143      30.841   9.977  22.906  1.00  0.89           H  
ATOM   2053  N   TYR A 144      33.278   8.997  23.213  1.00  0.88           N  
ATOM   2054  CA  TYR A 144      34.656   8.573  23.022  1.00  0.88           C  
ATOM   2055  C   TYR A 144      34.737   7.442  22.004  1.00  0.88           C  
ATOM   2056  O   TYR A 144      33.814   6.631  21.889  1.00  0.88           O  
ATOM   2057  CB  TYR A 144      35.235   8.100  24.361  1.00  0.88           C  
ATOM   2058  CG  TYR A 144      35.120   9.126  25.477  1.00  0.88           C  
ATOM   2059  CD1 TYR A 144      33.981   9.112  26.286  1.00  0.88           C  
ATOM   2060  CD2 TYR A 144      36.105  10.072  25.692  1.00  0.88           C  
ATOM   2061  CE1 TYR A 144      33.833  10.028  27.307  1.00  0.88           C  
ATOM   2062  CE2 TYR A 144      35.957  10.998  26.717  1.00  0.88           C  
ATOM   2063  CZ  TYR A 144      34.826  10.975  27.524  1.00  0.88           C  
ATOM   2064  OH  TYR A 144      34.688  11.897  28.543  1.00  0.88           O  
ATOM   2065  H   TYR A 144      32.564   8.324  23.455  1.00  0.88           H  
ATOM   2066  HA  TYR A 144      35.243   9.411  22.644  1.00  0.88           H  
ATOM   2067 1HB  TYR A 144      34.717   7.191  24.681  1.00  0.88           H  
ATOM   2068 2HB  TYR A 144      36.287   7.849  24.235  1.00  0.88           H  
ATOM   2069  HD1 TYR A 144      33.203   8.365  26.113  1.00  0.88           H  
ATOM   2070  HD2 TYR A 144      36.992  10.092  25.060  1.00  0.88           H  
ATOM   2071  HE1 TYR A 144      32.942  10.005  27.937  1.00  0.88           H  
ATOM   2072  HE2 TYR A 144      36.731  11.744  26.889  1.00  0.88           H  
ATOM   2073  HH  TYR A 144      33.899  11.694  29.066  1.00  0.88           H  
ATOM   2074  N   LEU A 145      35.863   7.362  21.298  1.00  0.85           N  
ATOM   2075  CA  LEU A 145      36.087   6.289  20.333  1.00  0.85           C  
ATOM   2076  C   LEU A 145      35.862   4.916  20.944  1.00  0.85           C  
ATOM   2077  O   LEU A 145      35.226   4.069  20.324  1.00  0.85           O  
ATOM   2078  CB  LEU A 145      37.490   6.382  19.730  1.00  0.85           C  
ATOM   2079  CG  LEU A 145      37.811   5.374  18.613  1.00  0.85           C  
ATOM   2080  CD1 LEU A 145      38.848   6.013  17.691  1.00  0.85           C  
ATOM   2081  CD2 LEU A 145      38.329   4.053  19.249  1.00  0.85           C  
ATOM   2082  H   LEU A 145      36.577   8.064  21.431  1.00  0.85           H  
ATOM   2083  HA  LEU A 145      35.369   6.411  19.521  1.00  0.85           H  
ATOM   2084 1HB  LEU A 145      37.628   7.381  19.321  1.00  0.85           H  
ATOM   2085 2HB  LEU A 145      38.220   6.233  20.525  1.00  0.85           H  
ATOM   2086  HG  LEU A 145      36.915   5.168  18.027  1.00  0.85           H  
ATOM   2087 1HD1 LEU A 145      39.101   5.362  16.883  1.00  0.85           H  
ATOM   2088 2HD1 LEU A 145      38.429   6.921  17.288  1.00  0.85           H  
ATOM   2089 3HD1 LEU A 145      39.746   6.244  18.263  1.00  0.85           H  
ATOM   2090 1HD2 LEU A 145      38.570   3.331  18.505  1.00  0.85           H  
ATOM   2091 2HD2 LEU A 145      39.223   4.261  19.838  1.00  0.85           H  
ATOM   2092 3HD2 LEU A 145      37.562   3.637  19.892  1.00  0.85           H  
ATOM   2093  N   SER A 146      36.393   4.684  22.152  1.00  0.80           N  
ATOM   2094  CA  SER A 146      36.244   3.382  22.793  1.00  0.80           C  
ATOM   2095  C   SER A 146      34.777   3.037  23.044  1.00  0.80           C  
ATOM   2096  O   SER A 146      34.356   1.902  22.830  1.00  0.80           O  
ATOM   2097  CB  SER A 146      36.986   3.353  24.116  1.00  0.80           C  
ATOM   2098  OG  SER A 146      38.372   3.459  23.928  1.00  0.80           O  
ATOM   2099  H   SER A 146      36.903   5.418  22.617  1.00  0.80           H  
ATOM   2100  HA  SER A 146      36.668   2.623  22.136  1.00  0.80           H  
ATOM   2101 1HB  SER A 146      36.635   4.173  24.745  1.00  0.80           H  
ATOM   2102 2HB  SER A 146      36.755   2.423  24.637  1.00  0.80           H  
ATOM   2103  HG  SER A 146      38.764   3.387  24.805  1.00  0.80           H  
ATOM   2104  N   ASP A 147      33.976   4.019  23.473  1.00  0.75           N  
ATOM   2105  CA  ASP A 147      32.565   3.737  23.731  1.00  0.75           C  
ATOM   2106  C   ASP A 147      31.877   3.341  22.428  1.00  0.75           C  
ATOM   2107  O   ASP A 147      31.049   2.421  22.402  1.00  0.75           O  
ATOM   2108  CB  ASP A 147      31.859   4.938  24.391  1.00  0.75           C  
ATOM   2109  CG  ASP A 147      32.280   5.176  25.918  1.00  0.75           C  
ATOM   2110  OD1 ASP A 147      32.904   4.300  26.487  1.00  0.75           O  
ATOM   2111  OD2 ASP A 147      31.964   6.232  26.495  1.00  0.75           O  
ATOM   2112  H   ASP A 147      34.342   4.951  23.604  1.00  0.75           H  
ATOM   2113  HA  ASP A 147      32.498   2.890  24.413  1.00  0.75           H  
ATOM   2114 1HB  ASP A 147      32.087   5.838  23.819  1.00  0.75           H  
ATOM   2115 2HB  ASP A 147      30.777   4.790  24.346  1.00  0.75           H  
ATOM   2116  N   ILE A 148      32.266   3.995  21.331  1.00  0.70           N  
ATOM   2117  CA  ILE A 148      31.668   3.670  20.049  1.00  0.70           C  
ATOM   2118  C   ILE A 148      32.156   2.294  19.591  1.00  0.70           C  
ATOM   2119  O   ILE A 148      31.371   1.491  19.100  1.00  0.70           O  
ATOM   2120  CB  ILE A 148      31.946   4.715  18.965  1.00  0.70           C  
ATOM   2121  CG1 ILE A 148      31.289   6.041  19.345  1.00  0.70           C  
ATOM   2122  CG2 ILE A 148      31.252   4.210  17.700  1.00  0.70           C  
ATOM   2123  CD1 ILE A 148      31.712   7.197  18.490  1.00  0.70           C  
ATOM   2124  H   ILE A 148      32.954   4.748  21.405  1.00  0.70           H  
ATOM   2125  HA  ILE A 148      30.591   3.621  20.179  1.00  0.70           H  
ATOM   2126  HB  ILE A 148      33.020   4.857  18.816  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 148      30.215   5.932  19.263  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 148      31.540   6.272  20.385  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 148      31.388   4.925  16.904  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 148      31.661   3.251  17.413  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 148      30.190   4.094  17.899  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 148      31.201   8.100  18.825  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 148      32.793   7.334  18.579  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 148      31.453   6.997  17.450  1.00  0.70           H  
ATOM   2135  N   ALA A 149      33.453   2.017  19.731  1.00  0.66           N  
ATOM   2136  CA  ALA A 149      33.996   0.730  19.308  1.00  0.66           C  
ATOM   2137  C   ALA A 149      33.287  -0.420  20.027  1.00  0.66           C  
ATOM   2138  O   ALA A 149      32.949  -1.448  19.414  1.00  0.66           O  
ATOM   2139  CB  ALA A 149      35.486   0.689  19.595  1.00  0.66           C  
ATOM   2140  H   ALA A 149      34.072   2.713  20.132  1.00  0.66           H  
ATOM   2141  HA  ALA A 149      33.835   0.622  18.245  1.00  0.66           H  
ATOM   2142 1HB  ALA A 149      35.910  -0.245  19.276  1.00  0.66           H  
ATOM   2143 2HB  ALA A 149      35.978   1.507  19.072  1.00  0.66           H  
ATOM   2144 3HB  ALA A 149      35.641   0.804  20.667  1.00  0.66           H  
ATOM   2145  N   ASP A 150      33.004  -0.238  21.321  1.00  0.62           N  
ATOM   2146  CA  ASP A 150      32.295  -1.268  22.057  1.00  0.62           C  
ATOM   2147  C   ASP A 150      30.868  -1.378  21.544  1.00  0.62           C  
ATOM   2148  O   ASP A 150      30.345  -2.482  21.397  1.00  0.62           O  
ATOM   2149  CB  ASP A 150      32.336  -0.990  23.560  1.00  0.62           C  
ATOM   2150  CG  ASP A 150      33.751  -1.256  24.146  1.00  0.62           C  
ATOM   2151  OD1 ASP A 150      34.547  -1.849  23.451  1.00  0.62           O  
ATOM   2152  OD2 ASP A 150      34.013  -0.892  25.291  1.00  0.62           O  
ATOM   2153  H   ASP A 150      33.310   0.612  21.799  1.00  0.62           H  
ATOM   2154  HA  ASP A 150      32.794  -2.221  21.882  1.00  0.62           H  
ATOM   2155 1HB  ASP A 150      32.069   0.061  23.739  1.00  0.62           H  
ATOM   2156 2HB  ASP A 150      31.604  -1.613  24.074  1.00  0.62           H  
ATOM   2157  N   ALA A 151      30.253  -0.240  21.223  1.00  0.60           N  
ATOM   2158  CA  ALA A 151      28.898  -0.211  20.691  1.00  0.60           C  
ATOM   2159  C   ALA A 151      28.758  -0.938  19.379  1.00  0.60           C  
ATOM   2160  O   ALA A 151      27.781  -1.650  19.156  1.00  0.60           O  
ATOM   2161  CB  ALA A 151      28.482   1.205  20.478  1.00  0.60           C  
ATOM   2162  H   ALA A 151      30.724   0.652  21.387  1.00  0.60           H  
ATOM   2163  HA  ALA A 151      28.250  -0.692  21.406  1.00  0.60           H  
ATOM   2164 1HB  ALA A 151      27.496   1.238  20.109  1.00  0.60           H  
ATOM   2165 2HB  ALA A 151      28.556   1.730  21.413  1.00  0.60           H  
ATOM   2166 3HB  ALA A 151      29.121   1.673  19.763  1.00  0.60           H  
ATOM   2167  N   ILE A 152      29.760  -0.808  18.521  1.00  0.58           N  
ATOM   2168  CA  ILE A 152      29.732  -1.470  17.228  1.00  0.58           C  
ATOM   2169  C   ILE A 152      29.760  -2.967  17.478  1.00  0.58           C  
ATOM   2170  O   ILE A 152      28.950  -3.722  16.923  1.00  0.58           O  
ATOM   2171  CB  ILE A 152      30.952  -1.067  16.403  1.00  0.58           C  
ATOM   2172  CG1 ILE A 152      30.907   0.369  16.027  1.00  0.58           C  
ATOM   2173  CG2 ILE A 152      31.083  -1.910  15.160  1.00  0.58           C  
ATOM   2174  CD1 ILE A 152      32.237   0.807  15.503  1.00  0.58           C  
ATOM   2175  H   ILE A 152      30.536  -0.190  18.763  1.00  0.58           H  
ATOM   2176  HA  ILE A 152      28.819  -1.209  16.702  1.00  0.58           H  
ATOM   2177  HB  ILE A 152      31.838  -1.202  17.013  1.00  0.58           H  
ATOM   2178 1HG1 ILE A 152      30.145   0.532  15.267  1.00  0.58           H  
ATOM   2179 2HG1 ILE A 152      30.654   0.958  16.891  1.00  0.58           H  
ATOM   2180 1HG2 ILE A 152      31.977  -1.616  14.617  1.00  0.58           H  
ATOM   2181 2HG2 ILE A 152      31.170  -2.945  15.464  1.00  0.58           H  
ATOM   2182 3HG2 ILE A 152      30.212  -1.779  14.522  1.00  0.58           H  
ATOM   2183 1HD1 ILE A 152      32.234   1.839  15.245  1.00  0.58           H  
ATOM   2184 2HD1 ILE A 152      32.989   0.645  16.246  1.00  0.58           H  
ATOM   2185 3HD1 ILE A 152      32.456   0.220  14.643  1.00  0.58           H  
ATOM   2186  N   THR A 153      30.662  -3.386  18.372  1.00  0.57           N  
ATOM   2187  CA  THR A 153      30.784  -4.788  18.715  1.00  0.57           C  
ATOM   2188  C   THR A 153      29.475  -5.314  19.298  1.00  0.57           C  
ATOM   2189  O   THR A 153      28.979  -6.367  18.880  1.00  0.57           O  
ATOM   2190  CB  THR A 153      31.925  -5.014  19.726  1.00  0.57           C  
ATOM   2191  OG1 THR A 153      33.177  -4.618  19.143  1.00  0.57           O  
ATOM   2192  CG2 THR A 153      31.975  -6.471  20.127  1.00  0.57           C  
ATOM   2193  H   THR A 153      31.299  -2.711  18.804  1.00  0.57           H  
ATOM   2194  HA  THR A 153      31.008  -5.348  17.807  1.00  0.57           H  
ATOM   2195  HB  THR A 153      31.751  -4.411  20.613  1.00  0.57           H  
ATOM   2196  HG1 THR A 153      33.187  -3.643  19.052  1.00  0.57           H  
ATOM   2197 1HG2 THR A 153      32.778  -6.626  20.842  1.00  0.57           H  
ATOM   2198 2HG2 THR A 153      31.022  -6.741  20.583  1.00  0.57           H  
ATOM   2199 3HG2 THR A 153      32.150  -7.083  19.246  1.00  0.57           H  
ATOM   2200  N   TRP A 154      28.875  -4.571  20.224  1.00  0.57           N  
ATOM   2201  CA  TRP A 154      27.626  -5.016  20.821  1.00  0.57           C  
ATOM   2202  C   TRP A 154      26.481  -5.076  19.857  1.00  0.57           C  
ATOM   2203  O   TRP A 154      25.721  -6.046  19.832  1.00  0.57           O  
ATOM   2204  CB  TRP A 154      27.242  -4.099  21.946  1.00  0.57           C  
ATOM   2205  CG  TRP A 154      27.900  -4.474  23.081  1.00  0.57           C  
ATOM   2206  CD1 TRP A 154      28.821  -3.843  23.815  1.00  0.57           C  
ATOM   2207  CD2 TRP A 154      27.711  -5.716  23.642  1.00  0.57           C  
ATOM   2208  NE1 TRP A 154      29.185  -4.620  24.812  1.00  0.57           N  
ATOM   2209  CE2 TRP A 154      28.523  -5.801  24.707  1.00  0.57           C  
ATOM   2210  CE3 TRP A 154      26.929  -6.760  23.309  1.00  0.57           C  
ATOM   2211  CZ2 TRP A 154      28.590  -6.936  25.464  1.00  0.57           C  
ATOM   2212  CZ3 TRP A 154      26.982  -7.864  24.053  1.00  0.57           C  
ATOM   2213  CH2 TRP A 154      27.797  -7.957  25.118  1.00  0.57           C  
ATOM   2214  H   TRP A 154      29.310  -3.706  20.538  1.00  0.57           H  
ATOM   2215  HA  TRP A 154      27.786  -6.016  21.222  1.00  0.57           H  
ATOM   2216 1HB  TRP A 154      27.532  -3.090  21.683  1.00  0.57           H  
ATOM   2217 2HB  TRP A 154      26.166  -4.124  22.116  1.00  0.57           H  
ATOM   2218  HD1 TRP A 154      29.206  -2.845  23.626  1.00  0.57           H  
ATOM   2219  HE1 TRP A 154      29.875  -4.382  25.513  1.00  0.57           H  
ATOM   2220  HE3 TRP A 154      26.278  -6.700  22.444  1.00  0.57           H  
ATOM   2221  HZ2 TRP A 154      29.241  -7.048  26.313  1.00  0.57           H  
ATOM   2222  HZ3 TRP A 154      26.369  -8.666  23.755  1.00  0.57           H  
ATOM   2223  HH2 TRP A 154      27.827  -8.874  25.705  1.00  0.57           H  
ATOM   2224  N   ALA A 155      26.368  -4.075  19.017  1.00  0.57           N  
ATOM   2225  CA  ALA A 155      25.315  -4.037  18.040  1.00  0.57           C  
ATOM   2226  C   ALA A 155      25.419  -5.241  17.121  1.00  0.57           C  
ATOM   2227  O   ALA A 155      24.410  -5.824  16.740  1.00  0.57           O  
ATOM   2228  CB  ALA A 155      25.398  -2.759  17.279  1.00  0.57           C  
ATOM   2229  H   ALA A 155      27.018  -3.294  19.061  1.00  0.57           H  
ATOM   2230  HA  ALA A 155      24.356  -4.089  18.555  1.00  0.57           H  
ATOM   2231 1HB  ALA A 155      24.621  -2.742  16.561  1.00  0.57           H  
ATOM   2232 2HB  ALA A 155      25.300  -1.923  17.962  1.00  0.57           H  
ATOM   2233 3HB  ALA A 155      26.361  -2.703  16.779  1.00  0.57           H  
ATOM   2234  N   SER A 156      26.650  -5.669  16.829  1.00  0.59           N  
ATOM   2235  CA  SER A 156      26.903  -6.813  15.960  1.00  0.59           C  
ATOM   2236  C   SER A 156      26.772  -8.172  16.670  1.00  0.59           C  
ATOM   2237  O   SER A 156      26.962  -9.222  16.042  1.00  0.59           O  
ATOM   2238  CB  SER A 156      28.268  -6.711  15.358  1.00  0.59           C  
ATOM   2239  OG  SER A 156      29.278  -6.914  16.306  1.00  0.59           O  
ATOM   2240  H   SER A 156      27.457  -5.141  17.169  1.00  0.59           H  
ATOM   2241  HA  SER A 156      26.173  -6.786  15.149  1.00  0.59           H  
ATOM   2242 1HB  SER A 156      28.363  -7.432  14.546  1.00  0.59           H  
ATOM   2243 2HB  SER A 156      28.379  -5.722  14.929  1.00  0.59           H  
ATOM   2244  HG  SER A 156      28.956  -6.516  17.138  1.00  0.59           H  
ATOM   2245  N   GLY A 157      26.509  -8.167  17.982  1.00  0.62           N  
ATOM   2246  CA  GLY A 157      26.368  -9.403  18.742  1.00  0.62           C  
ATOM   2247  C   GLY A 157      27.627  -9.960  19.406  1.00  0.62           C  
ATOM   2248  O   GLY A 157      27.647 -11.142  19.764  1.00  0.62           O  
ATOM   2249  H   GLY A 157      26.356  -7.290  18.472  1.00  0.62           H  
ATOM   2250 1HA  GLY A 157      25.620  -9.235  19.510  1.00  0.62           H  
ATOM   2251 2HA  GLY A 157      25.956 -10.167  18.090  1.00  0.62           H  
ATOM   2252  N   GLY A 158      28.674  -9.154  19.567  1.00  0.68           N  
ATOM   2253  CA  GLY A 158      29.880  -9.661  20.211  1.00  0.68           C  
ATOM   2254  C   GLY A 158      29.676  -9.670  21.721  1.00  0.68           C  
ATOM   2255  O   GLY A 158      28.575  -9.401  22.189  1.00  0.68           O  
ATOM   2256  H   GLY A 158      28.639  -8.185  19.257  1.00  0.68           H  
ATOM   2257 1HA  GLY A 158      30.088 -10.671  19.858  1.00  0.68           H  
ATOM   2258 2HA  GLY A 158      30.730  -9.042  19.945  1.00  0.68           H  
ATOM   2259  N   THR A 159      30.722  -9.985  22.484  1.00  0.74           N  
ATOM   2260  CA  THR A 159      30.593 -10.108  23.939  1.00  0.74           C  
ATOM   2261  C   THR A 159      31.637  -9.331  24.741  1.00  0.74           C  
ATOM   2262  O   THR A 159      32.508  -9.920  25.380  1.00  0.74           O  
ATOM   2263  CB  THR A 159      30.586 -11.586  24.370  1.00  0.74           C  
ATOM   2264  OG1 THR A 159      31.763 -12.240  23.876  1.00  0.74           O  
ATOM   2265  CG2 THR A 159      29.331 -12.303  23.850  1.00  0.74           C  
ATOM   2266  H   THR A 159      31.614 -10.171  22.052  1.00  0.74           H  
ATOM   2267  HA  THR A 159      29.626  -9.709  24.217  1.00  0.74           H  
ATOM   2268  HB  THR A 159      30.590 -11.630  25.459  1.00  0.74           H  
ATOM   2269  HG1 THR A 159      32.543 -11.800  24.224  1.00  0.74           H  
ATOM   2270 1HG2 THR A 159      29.342 -13.339  24.183  1.00  0.74           H  
ATOM   2271 2HG2 THR A 159      28.442 -11.803  24.241  1.00  0.74           H  
ATOM   2272 3HG2 THR A 159      29.308 -12.278  22.764  1.00  0.74           H  
ATOM   2273  N   VAL A 160      31.578  -8.011  24.666  1.00  0.81           N  
ATOM   2274  CA  VAL A 160      32.549  -7.147  25.333  1.00  0.81           C  
ATOM   2275  C   VAL A 160      32.443  -7.346  26.845  1.00  0.81           C  
ATOM   2276  O   VAL A 160      31.343  -7.332  27.408  1.00  0.81           O  
ATOM   2277  CB  VAL A 160      32.248  -5.678  25.044  1.00  0.81           C  
ATOM   2278  CG1 VAL A 160      33.190  -4.768  25.797  1.00  0.81           C  
ATOM   2279  CG2 VAL A 160      32.253  -5.419  23.541  1.00  0.81           C  
ATOM   2280  H   VAL A 160      30.827  -7.596  24.130  1.00  0.81           H  
ATOM   2281  HA  VAL A 160      33.554  -7.403  24.996  1.00  0.81           H  
ATOM   2282  HB  VAL A 160      31.336  -5.481  25.444  1.00  0.81           H  
ATOM   2283 1HG1 VAL A 160      32.916  -3.730  25.612  1.00  0.81           H  
ATOM   2284 2HG1 VAL A 160      33.126  -4.963  26.864  1.00  0.81           H  
ATOM   2285 3HG1 VAL A 160      34.210  -4.934  25.457  1.00  0.81           H  
ATOM   2286 1HG2 VAL A 160      31.997  -4.374  23.345  1.00  0.81           H  
ATOM   2287 2HG2 VAL A 160      33.242  -5.628  23.139  1.00  0.81           H  
ATOM   2288 3HG2 VAL A 160      31.515  -6.066  23.066  1.00  0.81           H  
ATOM   2289  N   ALA A 161      33.578  -7.537  27.495  1.00  0.87           N  
ATOM   2290  CA  ALA A 161      33.573  -7.794  28.922  1.00  0.87           C  
ATOM   2291  C   ALA A 161      32.853  -6.701  29.695  1.00  0.87           C  
ATOM   2292  O   ALA A 161      33.006  -5.512  29.414  1.00  0.87           O  
ATOM   2293  CB  ALA A 161      34.995  -7.907  29.428  1.00  0.87           C  
ATOM   2294  H   ALA A 161      34.450  -7.531  26.986  1.00  0.87           H  
ATOM   2295  HA  ALA A 161      33.047  -8.734  29.092  1.00  0.87           H  
ATOM   2296 1HB  ALA A 161      34.982  -8.126  30.496  1.00  0.87           H  
ATOM   2297 2HB  ALA A 161      35.507  -8.709  28.897  1.00  0.87           H  
ATOM   2298 3HB  ALA A 161      35.518  -6.967  29.258  1.00  0.87           H  
ATOM   2299  N   GLY A 162      32.079  -7.131  30.688  1.00  0.91           N  
ATOM   2300  CA  GLY A 162      31.340  -6.252  31.587  1.00  0.91           C  
ATOM   2301  C   GLY A 162      29.895  -5.985  31.157  1.00  0.91           C  
ATOM   2302  O   GLY A 162      29.092  -5.515  31.962  1.00  0.91           O  
ATOM   2303  H   GLY A 162      32.000  -8.128  30.830  1.00  0.91           H  
ATOM   2304 1HA  GLY A 162      31.342  -6.687  32.586  1.00  0.91           H  
ATOM   2305 2HA  GLY A 162      31.867  -5.303  31.662  1.00  0.91           H  
ATOM   2306  N   VAL A 163      29.550  -6.316  29.914  1.00  0.91           N  
ATOM   2307  CA  VAL A 163      28.195  -6.081  29.417  1.00  0.91           C  
ATOM   2308  C   VAL A 163      27.494  -7.394  28.978  1.00  0.91           C  
ATOM   2309  O   VAL A 163      28.135  -8.252  28.372  1.00  0.91           O  
ATOM   2310  CB  VAL A 163      28.249  -5.054  28.272  1.00  0.91           C  
ATOM   2311  CG1 VAL A 163      26.882  -4.867  27.630  1.00  0.91           C  
ATOM   2312  CG2 VAL A 163      28.718  -3.736  28.803  1.00  0.91           C  
ATOM   2313  H   VAL A 163      30.248  -6.705  29.272  1.00  0.91           H  
ATOM   2314  HA  VAL A 163      27.654  -5.592  30.210  1.00  0.91           H  
ATOM   2315  HB  VAL A 163      28.941  -5.382  27.555  1.00  0.91           H  
ATOM   2316 1HG1 VAL A 163      26.958  -4.158  26.824  1.00  0.91           H  
ATOM   2317 2HG1 VAL A 163      26.533  -5.817  27.230  1.00  0.91           H  
ATOM   2318 3HG1 VAL A 163      26.177  -4.500  28.360  1.00  0.91           H  
ATOM   2319 1HG2 VAL A 163      28.773  -3.022  27.987  1.00  0.91           H  
ATOM   2320 2HG2 VAL A 163      28.010  -3.388  29.558  1.00  0.91           H  
ATOM   2321 3HG2 VAL A 163      29.704  -3.846  29.249  1.00  0.91           H  
ATOM   2322  N   PRO A 164      26.217  -7.631  29.370  1.00  0.89           N  
ATOM   2323  CA  PRO A 164      25.395  -8.783  28.994  1.00  0.89           C  
ATOM   2324  C   PRO A 164      25.250  -8.969  27.491  1.00  0.89           C  
ATOM   2325  O   PRO A 164      25.145  -7.988  26.754  1.00  0.89           O  
ATOM   2326  CB  PRO A 164      24.040  -8.445  29.618  1.00  0.89           C  
ATOM   2327  CG  PRO A 164      24.362  -7.558  30.791  1.00  0.89           C  
ATOM   2328  CD  PRO A 164      25.546  -6.737  30.361  1.00  0.89           C  
ATOM   2329  HA  PRO A 164      25.822  -9.691  29.451  1.00  0.89           H  
ATOM   2330 1HB  PRO A 164      23.402  -7.948  28.867  1.00  0.89           H  
ATOM   2331 2HB  PRO A 164      23.521  -9.370  29.910  1.00  0.89           H  
ATOM   2332 1HG  PRO A 164      23.488  -6.939  31.046  1.00  0.89           H  
ATOM   2333 2HG  PRO A 164      24.581  -8.174  31.678  1.00  0.89           H  
ATOM   2334 1HD  PRO A 164      25.214  -5.796  29.917  1.00  0.89           H  
ATOM   2335 2HD  PRO A 164      26.162  -6.595  31.264  1.00  0.89           H  
ATOM   2336  N   ALA A 165      25.202 -10.235  27.058  1.00  0.84           N  
ATOM   2337  CA  ALA A 165      25.099 -10.601  25.642  1.00  0.84           C  
ATOM   2338  C   ALA A 165      23.842 -10.033  24.985  1.00  0.84           C  
ATOM   2339  O   ALA A 165      22.783  -9.937  25.605  1.00  0.84           O  
ATOM   2340  CB  ALA A 165      25.130 -12.102  25.473  1.00  0.84           C  
ATOM   2341  H   ALA A 165      25.272 -10.978  27.738  1.00  0.84           H  
ATOM   2342  HA  ALA A 165      25.963 -10.207  25.135  1.00  0.84           H  
ATOM   2343 1HB  ALA A 165      25.095 -12.343  24.408  1.00  0.84           H  
ATOM   2344 2HB  ALA A 165      26.047 -12.498  25.906  1.00  0.84           H  
ATOM   2345 3HB  ALA A 165      24.270 -12.543  25.973  1.00  0.84           H  
ATOM   2346  N   ASN A 166      23.985  -9.680  23.708  1.00  0.79           N  
ATOM   2347  CA  ASN A 166      22.930  -9.108  22.880  1.00  0.79           C  
ATOM   2348  C   ASN A 166      22.040 -10.175  22.269  1.00  0.79           C  
ATOM   2349  O   ASN A 166      22.451 -10.908  21.373  1.00  0.79           O  
ATOM   2350  CB  ASN A 166      23.546  -8.246  21.793  1.00  0.79           C  
ATOM   2351  CG  ASN A 166      22.554  -7.523  20.913  1.00  0.79           C  
ATOM   2352  OD1 ASN A 166      21.332  -7.752  20.883  1.00  0.79           O  
ATOM   2353  ND2 ASN A 166      23.096  -6.629  20.143  1.00  0.79           N  
ATOM   2354  H   ASN A 166      24.892  -9.804  23.285  1.00  0.79           H  
ATOM   2355  HA  ASN A 166      22.300  -8.481  23.513  1.00  0.79           H  
ATOM   2356 1HB  ASN A 166      24.188  -7.505  22.250  1.00  0.79           H  
ATOM   2357 2HB  ASN A 166      24.168  -8.867  21.172  1.00  0.79           H  
ATOM   2358 1HD2 ASN A 166      22.537  -6.116  19.496  1.00  0.79           H  
ATOM   2359 2HD2 ASN A 166      24.094  -6.471  20.187  1.00  0.79           H  
ATOM   2360  N   ALA A 167      20.821 -10.279  22.781  1.00  0.73           N  
ATOM   2361  CA  ALA A 167      19.855 -11.281  22.342  1.00  0.73           C  
ATOM   2362  C   ALA A 167      19.359 -11.053  20.907  1.00  0.73           C  
ATOM   2363  O   ALA A 167      18.799 -11.964  20.297  1.00  0.73           O  
ATOM   2364  CB  ALA A 167      18.667 -11.291  23.285  1.00  0.73           C  
ATOM   2365  H   ALA A 167      20.561  -9.644  23.524  1.00  0.73           H  
ATOM   2366  HA  ALA A 167      20.345 -12.253  22.375  1.00  0.73           H  
ATOM   2367 1HB  ALA A 167      17.966 -12.065  22.975  1.00  0.73           H  
ATOM   2368 2HB  ALA A 167      19.009 -11.494  24.300  1.00  0.73           H  
ATOM   2369 3HB  ALA A 167      18.175 -10.322  23.254  1.00  0.73           H  
ATOM   2370  N   ASN A 168      19.509  -9.828  20.390  1.00  0.68           N  
ATOM   2371  CA  ASN A 168      19.009  -9.480  19.059  1.00  0.68           C  
ATOM   2372  C   ASN A 168      19.997  -8.672  18.204  1.00  0.68           C  
ATOM   2373  O   ASN A 168      19.695  -7.527  17.880  1.00  0.68           O  
ATOM   2374  CB  ASN A 168      17.747  -8.649  19.182  1.00  0.68           C  
ATOM   2375  CG  ASN A 168      16.612  -9.332  19.887  1.00  0.68           C  
ATOM   2376  OD1 ASN A 168      15.911 -10.163  19.303  1.00  0.68           O  
ATOM   2377  ND2 ASN A 168      16.404  -8.985  21.137  1.00  0.68           N  
ATOM   2378  H   ASN A 168      20.026  -9.121  20.907  1.00  0.68           H  
ATOM   2379  HA  ASN A 168      18.785 -10.402  18.521  1.00  0.68           H  
ATOM   2380 1HB  ASN A 168      17.982  -7.721  19.713  1.00  0.68           H  
ATOM   2381 2HB  ASN A 168      17.416  -8.372  18.182  1.00  0.68           H  
ATOM   2382 1HD2 ASN A 168      15.656  -9.407  21.653  1.00  0.68           H  
ATOM   2383 2HD2 ASN A 168      16.990  -8.297  21.570  1.00  0.68           H  
ATOM   2384  N   PRO A 169      21.145  -9.221  17.777  1.00  0.64           N  
ATOM   2385  CA  PRO A 169      22.178  -8.514  17.038  1.00  0.64           C  
ATOM   2386  C   PRO A 169      21.652  -7.925  15.741  1.00  0.64           C  
ATOM   2387  O   PRO A 169      20.758  -8.488  15.102  1.00  0.64           O  
ATOM   2388  CB  PRO A 169      23.194  -9.609  16.734  1.00  0.64           C  
ATOM   2389  CG  PRO A 169      22.955 -10.653  17.797  1.00  0.64           C  
ATOM   2390  CD  PRO A 169      21.464 -10.637  18.022  1.00  0.64           C  
ATOM   2391  HA  PRO A 169      22.620  -7.730  17.667  1.00  0.64           H  
ATOM   2392 1HB  PRO A 169      23.033  -9.987  15.713  1.00  0.64           H  
ATOM   2393 2HB  PRO A 169      24.187  -9.188  16.749  1.00  0.64           H  
ATOM   2394 1HG  PRO A 169      23.334 -11.631  17.474  1.00  0.64           H  
ATOM   2395 2HG  PRO A 169      23.497 -10.389  18.720  1.00  0.64           H  
ATOM   2396 1HD  PRO A 169      20.938 -11.286  17.309  1.00  0.64           H  
ATOM   2397 2HD  PRO A 169      21.313 -10.942  19.037  1.00  0.64           H  
ATOM   2398  N   ALA A 170      22.229  -6.797  15.359  1.00  0.60           N  
ATOM   2399  CA  ALA A 170      21.886  -6.109  14.132  1.00  0.60           C  
ATOM   2400  C   ALA A 170      22.533  -6.739  12.918  1.00  0.60           C  
ATOM   2401  O   ALA A 170      23.672  -7.216  12.973  1.00  0.60           O  
ATOM   2402  CB  ALA A 170      22.295  -4.656  14.225  1.00  0.60           C  
ATOM   2403  H   ALA A 170      22.958  -6.405  15.941  1.00  0.60           H  
ATOM   2404  HA  ALA A 170      20.821  -6.167  14.000  1.00  0.60           H  
ATOM   2405 1HB  ALA A 170      21.996  -4.149  13.320  1.00  0.60           H  
ATOM   2406 2HB  ALA A 170      21.780  -4.239  15.069  1.00  0.60           H  
ATOM   2407 3HB  ALA A 170      23.375  -4.573  14.358  1.00  0.60           H  
ATOM   2408  N   GLU A 171      21.817  -6.668  11.803  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      22.346  -7.084  10.522  1.00  0.57           C  
ATOM   2410  C   GLU A 171      22.984  -5.876   9.864  1.00  0.57           C  
ATOM   2411  O   GLU A 171      23.883  -6.013   9.029  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      21.269  -7.680   9.629  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      20.640  -8.963  10.158  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      19.716  -9.623   9.162  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      19.533  -9.076   8.103  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      19.213 -10.679   9.456  1.00  0.57           O  
ATOM   2417  H   GLU A 171      20.882  -6.274  11.850  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      23.120  -7.837  10.681  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      20.487  -6.945   9.502  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      21.685  -7.888   8.645  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      21.433  -9.663  10.423  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      20.079  -8.730  11.065  1.00  0.57           H  
ATOM   2423  N   VAL A 172      22.480  -4.697  10.228  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      23.002  -3.442   9.710  1.00  0.56           C  
ATOM   2425  C   VAL A 172      23.253  -2.467  10.874  1.00  0.56           C  
ATOM   2426  O   VAL A 172      22.395  -2.324  11.742  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      22.009  -2.795   8.717  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      22.594  -1.500   8.171  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      21.639  -3.760   7.568  1.00  0.56           C  
ATOM   2430  H   VAL A 172      21.699  -4.684  10.884  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      23.943  -3.634   9.200  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      21.112  -2.536   9.252  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      21.873  -1.056   7.502  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      22.810  -0.807   8.984  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172      23.515  -1.716   7.626  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      20.926  -3.267   6.905  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      22.532  -4.025   7.006  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      21.183  -4.664   7.970  1.00  0.56           H  
ATOM   2439  N   ILE A 173      24.415  -1.828  10.898  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      24.752  -0.805  11.890  1.00  0.57           C  
ATOM   2441  C   ILE A 173      24.862   0.565  11.261  1.00  0.57           C  
ATOM   2442  O   ILE A 173      25.588   0.754  10.285  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      26.068  -1.110  12.627  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      25.941  -2.340  13.444  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      26.500   0.066  13.480  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      27.264  -2.830  13.985  1.00  0.57           C  
ATOM   2447  H   ILE A 173      25.086  -2.042  10.173  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      23.953  -0.763  12.629  1.00  0.57           H  
ATOM   2449  HB  ILE A 173      26.837  -1.306  11.887  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      25.306  -2.132  14.284  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      25.466  -3.089  12.857  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      27.445  -0.160  13.979  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      26.627   0.947  12.854  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173      25.736   0.249  14.211  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      27.102  -3.719  14.587  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173      27.931  -3.067  13.161  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      27.713  -2.058  14.604  1.00  0.57           H  
ATOM   2458  N   ASN A 174      24.133   1.512  11.828  1.00  0.58           N  
ATOM   2459  CA  ASN A 174      24.119   2.890  11.381  1.00  0.58           C  
ATOM   2460  C   ASN A 174      24.843   3.846  12.328  1.00  0.58           C  
ATOM   2461  O   ASN A 174      24.330   4.157  13.412  1.00  0.58           O  
ATOM   2462  CB  ASN A 174      22.694   3.343  11.201  1.00  0.58           C  
ATOM   2463  CG  ASN A 174      22.560   4.667  10.718  1.00  0.58           C  
ATOM   2464  OD1 ASN A 174      23.501   5.415  10.471  1.00  0.58           O  
ATOM   2465  ND2 ASN A 174      21.370   5.022  10.568  1.00  0.58           N  
ATOM   2466  H   ASN A 174      23.525   1.263  12.605  1.00  0.58           H  
ATOM   2467  HA  ASN A 174      24.624   2.944  10.417  1.00  0.58           H  
ATOM   2468 1HB  ASN A 174      22.194   2.671  10.504  1.00  0.58           H  
ATOM   2469 2HB  ASN A 174      22.169   3.265  12.152  1.00  0.58           H  
ATOM   2470 1HD2 ASN A 174      21.173   5.931  10.195  1.00  0.58           H  
ATOM   2471 2HD2 ASN A 174      20.628   4.384  10.767  1.00  0.58           H  
ATOM   2472  N   MET A 175      26.049   4.273  11.954  1.00  0.61           N  
ATOM   2473  CA  MET A 175      26.750   5.243  12.791  1.00  0.61           C  
ATOM   2474  C   MET A 175      26.634   6.615  12.163  1.00  0.61           C  
ATOM   2475  O   MET A 175      27.315   6.932  11.185  1.00  0.61           O  
ATOM   2476  CB  MET A 175      28.212   4.924  13.056  1.00  0.61           C  
ATOM   2477  CG  MET A 175      28.465   3.718  13.892  1.00  0.61           C  
ATOM   2478  SD  MET A 175      30.198   3.473  14.249  1.00  0.61           S  
ATOM   2479  CE  MET A 175      30.824   2.632  12.821  1.00  0.61           C  
ATOM   2480  H   MET A 175      26.421   3.973  11.049  1.00  0.61           H  
ATOM   2481  HA  MET A 175      26.255   5.293  13.761  1.00  0.61           H  
ATOM   2482 1HB  MET A 175      28.744   4.858  12.174  1.00  0.61           H  
ATOM   2483 2HB  MET A 175      28.647   5.763  13.605  1.00  0.61           H  
ATOM   2484 1HG  MET A 175      27.957   3.851  14.818  1.00  0.61           H  
ATOM   2485 2HG  MET A 175      28.077   2.831  13.400  1.00  0.61           H  
ATOM   2486 1HE  MET A 175      31.886   2.448  12.941  1.00  0.61           H  
ATOM   2487 2HE  MET A 175      30.302   1.688  12.716  1.00  0.61           H  
ATOM   2488 3HE  MET A 175      30.667   3.232  11.954  1.00  0.61           H  
ATOM   2489  N   SER A 176      25.785   7.435  12.754  1.00  0.65           N  
ATOM   2490  CA  SER A 176      25.521   8.766  12.235  1.00  0.65           C  
ATOM   2491  C   SER A 176      26.485   9.779  12.814  1.00  0.65           C  
ATOM   2492  O   SER A 176      26.465  10.959  12.459  1.00  0.65           O  
ATOM   2493  CB  SER A 176      24.122   9.167  12.572  1.00  0.65           C  
ATOM   2494  OG  SER A 176      23.198   8.342  11.941  1.00  0.65           O  
ATOM   2495  H   SER A 176      25.275   7.112  13.574  1.00  0.65           H  
ATOM   2496  HA  SER A 176      25.637   8.748  11.152  1.00  0.65           H  
ATOM   2497 1HB  SER A 176      23.984   9.120  13.644  1.00  0.65           H  
ATOM   2498 2HB  SER A 176      23.973  10.178  12.268  1.00  0.65           H  
ATOM   2499  HG  SER A 176      23.235   7.508  12.417  1.00  0.65           H  
ATOM   2500  N   LEU A 177      27.311   9.310  13.728  1.00  0.68           N  
ATOM   2501  CA  LEU A 177      28.260  10.140  14.421  1.00  0.68           C  
ATOM   2502  C   LEU A 177      29.635   9.982  13.830  1.00  0.68           C  
ATOM   2503  O   LEU A 177      29.952   8.948  13.244  1.00  0.68           O  
ATOM   2504  CB  LEU A 177      28.341   9.743  15.873  1.00  0.68           C  
ATOM   2505  CG  LEU A 177      27.042   9.722  16.627  1.00  0.68           C  
ATOM   2506  CD1 LEU A 177      27.379   9.318  18.000  1.00  0.68           C  
ATOM   2507  CD2 LEU A 177      26.333  11.066  16.533  1.00  0.68           C  
ATOM   2508  H   LEU A 177      27.261   8.329  13.953  1.00  0.68           H  
ATOM   2509  HA  LEU A 177      27.955  11.182  14.334  1.00  0.68           H  
ATOM   2510 1HB  LEU A 177      28.769   8.744  15.931  1.00  0.68           H  
ATOM   2511 2HB  LEU A 177      29.012  10.432  16.385  1.00  0.68           H  
ATOM   2512  HG  LEU A 177      26.378   8.957  16.215  1.00  0.68           H  
ATOM   2513 1HD1 LEU A 177      26.492   9.261  18.609  1.00  0.68           H  
ATOM   2514 2HD1 LEU A 177      27.865   8.350  17.959  1.00  0.68           H  
ATOM   2515 3HD1 LEU A 177      28.059  10.042  18.420  1.00  0.68           H  
ATOM   2516 1HD2 LEU A 177      25.396  11.025  17.102  1.00  0.68           H  
ATOM   2517 2HD2 LEU A 177      26.968  11.842  16.926  1.00  0.68           H  
ATOM   2518 3HD2 LEU A 177      26.109  11.285  15.488  1.00  0.68           H  
ATOM   2519  N   GLY A 178      30.463  10.988  14.030  1.00  0.70           N  
ATOM   2520  CA  GLY A 178      31.838  10.929  13.589  1.00  0.70           C  
ATOM   2521  C   GLY A 178      32.535  12.248  13.842  1.00  0.70           C  
ATOM   2522  O   GLY A 178      31.968  13.167  14.440  1.00  0.70           O  
ATOM   2523  H   GLY A 178      30.133  11.816  14.505  1.00  0.70           H  
ATOM   2524 1HA  GLY A 178      32.361  10.127  14.111  1.00  0.70           H  
ATOM   2525 2HA  GLY A 178      31.871  10.695  12.525  1.00  0.70           H  
ATOM   2526  N   GLY A 179      33.761  12.339  13.371  1.00  0.71           N  
ATOM   2527  CA  GLY A 179      34.550  13.548  13.556  1.00  0.71           C  
ATOM   2528  C   GLY A 179      35.909  13.432  12.904  1.00  0.71           C  
ATOM   2529  O   GLY A 179      36.239  12.410  12.299  1.00  0.71           O  
ATOM   2530  H   GLY A 179      34.139  11.520  12.896  1.00  0.71           H  
ATOM   2531 1HA  GLY A 179      34.015  14.400  13.134  1.00  0.71           H  
ATOM   2532 2HA  GLY A 179      34.672  13.742  14.621  1.00  0.71           H  
ATOM   2533  N   SER A 180      36.689  14.499  12.982  1.00  0.72           N  
ATOM   2534  CA  SER A 180      37.980  14.478  12.312  1.00  0.72           C  
ATOM   2535  C   SER A 180      38.966  13.537  12.978  1.00  0.72           C  
ATOM   2536  O   SER A 180      38.877  13.262  14.179  1.00  0.72           O  
ATOM   2537  CB  SER A 180      38.548  15.875  12.251  1.00  0.72           C  
ATOM   2538  OG  SER A 180      38.870  16.341  13.532  1.00  0.72           O  
ATOM   2539  H   SER A 180      36.389  15.319  13.490  1.00  0.72           H  
ATOM   2540  HA  SER A 180      37.834  14.135  11.290  1.00  0.72           H  
ATOM   2541 1HB  SER A 180      39.439  15.874  11.623  1.00  0.72           H  
ATOM   2542 2HB  SER A 180      37.822  16.543  11.786  1.00  0.72           H  
ATOM   2543  HG  SER A 180      39.519  15.721  13.879  1.00  0.72           H  
ATOM   2544  N   GLY A 181      39.961  13.137  12.201  1.00  0.72           N  
ATOM   2545  CA  GLY A 181      41.036  12.258  12.623  1.00  0.72           C  
ATOM   2546  C   GLY A 181      40.826  10.912  11.953  1.00  0.72           C  
ATOM   2547  O   GLY A 181      39.689  10.516  11.705  1.00  0.72           O  
ATOM   2548  H   GLY A 181      39.925  13.401  11.223  1.00  0.72           H  
ATOM   2549 1HA  GLY A 181      42.000  12.677  12.336  1.00  0.72           H  
ATOM   2550 2HA  GLY A 181      41.025  12.144  13.706  1.00  0.72           H  
ATOM   2551  N   SER A 182      41.915  10.219  11.640  1.00  0.72           N  
ATOM   2552  CA  SER A 182      41.801   8.927  10.979  1.00  0.72           C  
ATOM   2553  C   SER A 182      41.341   7.877  11.974  1.00  0.72           C  
ATOM   2554  O   SER A 182      41.394   8.091  13.191  1.00  0.72           O  
ATOM   2555  CB  SER A 182      43.129   8.529  10.366  1.00  0.72           C  
ATOM   2556  OG  SER A 182      44.082   8.263  11.357  1.00  0.72           O  
ATOM   2557  H   SER A 182      42.826  10.591  11.863  1.00  0.72           H  
ATOM   2558  HA  SER A 182      41.053   9.001  10.185  1.00  0.72           H  
ATOM   2559 1HB  SER A 182      42.992   7.646   9.743  1.00  0.72           H  
ATOM   2560 2HB  SER A 182      43.483   9.331   9.720  1.00  0.72           H  
ATOM   2561  HG  SER A 182      43.781   7.458  11.802  1.00  0.72           H  
ATOM   2562  N   CYS A 183      40.905   6.736  11.474  1.00  0.72           N  
ATOM   2563  CA  CYS A 183      40.441   5.678  12.348  1.00  0.72           C  
ATOM   2564  C   CYS A 183      41.564   5.075  13.186  1.00  0.72           C  
ATOM   2565  O   CYS A 183      42.639   4.768  12.664  1.00  0.72           O  
ATOM   2566  CB  CYS A 183      39.785   4.572  11.528  1.00  0.72           C  
ATOM   2567  SG  CYS A 183      38.249   5.081  10.709  1.00  0.72           S  
ATOM   2568  H   CYS A 183      40.876   6.603  10.469  1.00  0.72           H  
ATOM   2569  HA  CYS A 183      39.694   6.094  13.027  1.00  0.72           H  
ATOM   2570 1HB  CYS A 183      40.479   4.230  10.759  1.00  0.72           H  
ATOM   2571 2HB  CYS A 183      39.564   3.720  12.173  1.00  0.72           H  
ATOM   2572  N   ASP A 184      41.304   4.883  14.478  1.00  0.72           N  
ATOM   2573  CA  ASP A 184      42.239   4.201  15.371  1.00  0.72           C  
ATOM   2574  C   ASP A 184      42.158   2.726  15.063  1.00  0.72           C  
ATOM   2575  O   ASP A 184      41.079   2.240  14.715  1.00  0.72           O  
ATOM   2576  CB  ASP A 184      41.916   4.404  16.856  1.00  0.72           C  
ATOM   2577  CG  ASP A 184      43.034   3.904  17.814  1.00  0.72           C  
ATOM   2578  OD1 ASP A 184      43.952   4.649  18.050  1.00  0.72           O  
ATOM   2579  OD2 ASP A 184      42.990   2.736  18.223  1.00  0.72           O  
ATOM   2580  H   ASP A 184      40.417   5.195  14.845  1.00  0.72           H  
ATOM   2581  HA  ASP A 184      43.253   4.551  15.169  1.00  0.72           H  
ATOM   2582 1HB  ASP A 184      41.754   5.464  17.043  1.00  0.72           H  
ATOM   2583 2HB  ASP A 184      40.995   3.881  17.102  1.00  0.72           H  
ATOM   2584  N   GLY A 185      43.246   1.992  15.265  1.00  0.72           N  
ATOM   2585  CA  GLY A 185      43.206   0.546  15.075  1.00  0.72           C  
ATOM   2586  C   GLY A 185      42.106  -0.105  15.924  1.00  0.72           C  
ATOM   2587  O   GLY A 185      41.470  -1.059  15.488  1.00  0.72           O  
ATOM   2588  H   GLY A 185      44.103   2.440  15.564  1.00  0.72           H  
ATOM   2589 1HA  GLY A 185      43.039   0.323  14.022  1.00  0.72           H  
ATOM   2590 2HA  GLY A 185      44.173   0.119  15.343  1.00  0.72           H  
ATOM   2591  N   THR A 186      41.821   0.453  17.104  1.00  0.71           N  
ATOM   2592  CA  THR A 186      40.794  -0.081  17.986  1.00  0.71           C  
ATOM   2593  C   THR A 186      39.441  -0.045  17.290  1.00  0.71           C  
ATOM   2594  O   THR A 186      38.627  -0.971  17.391  1.00  0.71           O  
ATOM   2595  CB  THR A 186      40.688   0.787  19.256  1.00  0.71           C  
ATOM   2596  OG1 THR A 186      41.943   0.793  19.937  1.00  0.71           O  
ATOM   2597  CG2 THR A 186      39.584   0.271  20.175  1.00  0.71           C  
ATOM   2598  H   THR A 186      42.348   1.272  17.424  1.00  0.71           H  
ATOM   2599  HA  THR A 186      41.038  -1.112  18.242  1.00  0.71           H  
ATOM   2600  HB  THR A 186      40.455   1.808  18.965  1.00  0.71           H  
ATOM   2601  HG1 THR A 186      42.537   1.424  19.439  1.00  0.71           H  
ATOM   2602 1HG2 THR A 186      39.521   0.910  21.057  1.00  0.71           H  
ATOM   2603 2HG2 THR A 186      38.633   0.292  19.644  1.00  0.71           H  
ATOM   2604 3HG2 THR A 186      39.811  -0.749  20.478  1.00  0.71           H  
ATOM   2605  N   TYR A 187      39.197   1.075  16.630  1.00  0.69           N  
ATOM   2606  CA  TYR A 187      37.938   1.362  15.983  1.00  0.69           C  
ATOM   2607  C   TYR A 187      37.817   0.483  14.759  1.00  0.69           C  
ATOM   2608  O   TYR A 187      36.773  -0.127  14.515  1.00  0.69           O  
ATOM   2609  CB  TYR A 187      37.948   2.833  15.625  1.00  0.69           C  
ATOM   2610  CG  TYR A 187      36.695   3.471  15.362  1.00  0.69           C  
ATOM   2611  CD1 TYR A 187      35.606   3.119  16.123  1.00  0.69           C  
ATOM   2612  CD2 TYR A 187      36.630   4.508  14.462  1.00  0.69           C  
ATOM   2613  CE1 TYR A 187      34.448   3.776  15.969  1.00  0.69           C  
ATOM   2614  CE2 TYR A 187      35.463   5.176  14.322  1.00  0.69           C  
ATOM   2615  CZ  TYR A 187      34.367   4.812  15.072  1.00  0.69           C  
ATOM   2616  OH  TYR A 187      33.200   5.492  14.932  1.00  0.69           O  
ATOM   2617  H   TYR A 187      39.943   1.756  16.569  1.00  0.69           H  
ATOM   2618  HA  TYR A 187      37.119   1.138  16.665  1.00  0.69           H  
ATOM   2619 1HB  TYR A 187      38.438   3.360  16.378  1.00  0.69           H  
ATOM   2620 2HB  TYR A 187      38.559   2.956  14.730  1.00  0.69           H  
ATOM   2621  HD1 TYR A 187      35.677   2.315  16.852  1.00  0.69           H  
ATOM   2622  HD2 TYR A 187      37.508   4.801  13.884  1.00  0.69           H  
ATOM   2623  HE1 TYR A 187      33.611   3.494  16.563  1.00  0.69           H  
ATOM   2624  HE2 TYR A 187      35.393   6.004  13.633  1.00  0.69           H  
ATOM   2625  HH  TYR A 187      32.520   5.061  15.446  1.00  0.69           H  
ATOM   2626  N   GLN A 188      38.921   0.376  14.012  1.00  0.66           N  
ATOM   2627  CA  GLN A 188      38.922  -0.435  12.811  1.00  0.66           C  
ATOM   2628  C   GLN A 188      38.679  -1.893  13.173  1.00  0.66           C  
ATOM   2629  O   GLN A 188      37.918  -2.573  12.496  1.00  0.66           O  
ATOM   2630  CB  GLN A 188      40.249  -0.294  12.058  1.00  0.66           C  
ATOM   2631  CG  GLN A 188      40.297  -1.038  10.718  1.00  0.66           C  
ATOM   2632  CD  GLN A 188      39.333  -0.498   9.653  1.00  0.66           C  
ATOM   2633  OE1 GLN A 188      39.413   0.681   9.271  1.00  0.66           O  
ATOM   2634  NE2 GLN A 188      38.425  -1.355   9.173  1.00  0.66           N  
ATOM   2635  H   GLN A 188      39.759   0.895  14.276  1.00  0.66           H  
ATOM   2636  HA  GLN A 188      38.113  -0.099  12.163  1.00  0.66           H  
ATOM   2637 1HB  GLN A 188      40.459   0.765  11.886  1.00  0.66           H  
ATOM   2638 2HB  GLN A 188      41.052  -0.686  12.685  1.00  0.66           H  
ATOM   2639 1HG  GLN A 188      41.309  -0.981  10.325  1.00  0.66           H  
ATOM   2640 2HG  GLN A 188      40.034  -2.075  10.910  1.00  0.66           H  
ATOM   2641 1HE2 GLN A 188      37.722  -1.084   8.480  1.00  0.66           H  
ATOM   2642 2HE2 GLN A 188      38.408  -2.317   9.470  1.00  0.66           H  
ATOM   2643  N   ASP A 189      39.271  -2.371  14.276  1.00  0.64           N  
ATOM   2644  CA  ASP A 189      39.041  -3.748  14.690  1.00  0.64           C  
ATOM   2645  C   ASP A 189      37.579  -3.978  15.073  1.00  0.64           C  
ATOM   2646  O   ASP A 189      37.003  -5.012  14.727  1.00  0.64           O  
ATOM   2647  CB  ASP A 189      39.958  -4.153  15.854  1.00  0.64           C  
ATOM   2648  CG  ASP A 189      41.435  -4.385  15.447  1.00  0.64           C  
ATOM   2649  OD1 ASP A 189      41.713  -4.473  14.268  1.00  0.64           O  
ATOM   2650  OD2 ASP A 189      42.259  -4.519  16.329  1.00  0.64           O  
ATOM   2651  H   ASP A 189      39.911  -1.788  14.811  1.00  0.64           H  
ATOM   2652  HA  ASP A 189      39.276  -4.396  13.849  1.00  0.64           H  
ATOM   2653 1HB  ASP A 189      39.935  -3.361  16.608  1.00  0.64           H  
ATOM   2654 2HB  ASP A 189      39.576  -5.058  16.322  1.00  0.64           H  
ATOM   2655  N   ALA A 190      36.950  -3.005  15.749  1.00  0.62           N  
ATOM   2656  CA  ALA A 190      35.540  -3.148  16.114  1.00  0.62           C  
ATOM   2657  C   ALA A 190      34.671  -3.291  14.868  1.00  0.62           C  
ATOM   2658  O   ALA A 190      33.768  -4.137  14.803  1.00  0.62           O  
ATOM   2659  CB  ALA A 190      35.102  -1.946  16.912  1.00  0.62           C  
ATOM   2660  H   ALA A 190      37.465  -2.173  16.047  1.00  0.62           H  
ATOM   2661  HA  ALA A 190      35.428  -4.048  16.718  1.00  0.62           H  
ATOM   2662 1HB  ALA A 190      34.063  -2.064  17.200  1.00  0.62           H  
ATOM   2663 2HB  ALA A 190      35.721  -1.882  17.792  1.00  0.62           H  
ATOM   2664 3HB  ALA A 190      35.213  -1.043  16.318  1.00  0.62           H  
ATOM   2665  N   ILE A 191      35.009  -2.504  13.856  1.00  0.60           N  
ATOM   2666  CA  ILE A 191      34.337  -2.514  12.572  1.00  0.60           C  
ATOM   2667  C   ILE A 191      34.594  -3.814  11.823  1.00  0.60           C  
ATOM   2668  O   ILE A 191      33.659  -4.432  11.313  1.00  0.60           O  
ATOM   2669  CB  ILE A 191      34.774  -1.274  11.789  1.00  0.60           C  
ATOM   2670  CG1 ILE A 191      34.197  -0.056  12.516  1.00  0.60           C  
ATOM   2671  CG2 ILE A 191      34.383  -1.341  10.362  1.00  0.60           C  
ATOM   2672  CD1 ILE A 191      34.740   1.238  12.098  1.00  0.60           C  
ATOM   2673  H   ILE A 191      35.764  -1.830  13.999  1.00  0.60           H  
ATOM   2674  HA  ILE A 191      33.266  -2.435  12.745  1.00  0.60           H  
ATOM   2675  HB  ILE A 191      35.856  -1.192  11.844  1.00  0.60           H  
ATOM   2676 1HG1 ILE A 191      33.119  -0.043  12.366  1.00  0.60           H  
ATOM   2677 2HG1 ILE A 191      34.405  -0.170  13.575  1.00  0.60           H  
ATOM   2678 1HG2 ILE A 191      34.749  -0.452   9.888  1.00  0.60           H  
ATOM   2679 2HG2 ILE A 191      34.845  -2.208   9.900  1.00  0.60           H  
ATOM   2680 3HG2 ILE A 191      33.300  -1.407  10.266  1.00  0.60           H  
ATOM   2681 1HD1 ILE A 191      34.285   2.041  12.677  1.00  0.60           H  
ATOM   2682 2HD1 ILE A 191      35.812   1.227  12.277  1.00  0.60           H  
ATOM   2683 3HD1 ILE A 191      34.542   1.393  11.048  1.00  0.60           H  
ATOM   2684  N   ASN A 192      35.854  -4.262  11.784  1.00  0.59           N  
ATOM   2685  CA  ASN A 192      36.197  -5.497  11.093  1.00  0.59           C  
ATOM   2686  C   ASN A 192      35.453  -6.653  11.737  1.00  0.59           C  
ATOM   2687  O   ASN A 192      34.983  -7.566  11.051  1.00  0.59           O  
ATOM   2688  CB  ASN A 192      37.689  -5.772  11.160  1.00  0.59           C  
ATOM   2689  CG  ASN A 192      38.523  -4.863  10.326  1.00  0.59           C  
ATOM   2690  OD1 ASN A 192      38.028  -4.173   9.431  1.00  0.59           O  
ATOM   2691  ND2 ASN A 192      39.808  -4.874  10.586  1.00  0.59           N  
ATOM   2692  H   ASN A 192      36.588  -3.720  12.225  1.00  0.59           H  
ATOM   2693  HA  ASN A 192      35.881  -5.424  10.053  1.00  0.59           H  
ATOM   2694 1HB  ASN A 192      38.014  -5.682  12.195  1.00  0.59           H  
ATOM   2695 2HB  ASN A 192      37.877  -6.799  10.852  1.00  0.59           H  
ATOM   2696 1HD2 ASN A 192      40.441  -4.318  10.051  1.00  0.59           H  
ATOM   2697 2HD2 ASN A 192      40.162  -5.460  11.316  1.00  0.59           H  
ATOM   2698  N   GLY A 193      35.330  -6.597  13.066  1.00  0.58           N  
ATOM   2699  CA  GLY A 193      34.615  -7.590  13.841  1.00  0.58           C  
ATOM   2700  C   GLY A 193      33.169  -7.638  13.389  1.00  0.58           C  
ATOM   2701  O   GLY A 193      32.657  -8.699  13.019  1.00  0.58           O  
ATOM   2702  H   GLY A 193      35.775  -5.833  13.573  1.00  0.58           H  
ATOM   2703 1HA  GLY A 193      35.084  -8.565  13.722  1.00  0.58           H  
ATOM   2704 2HA  GLY A 193      34.666  -7.320  14.897  1.00  0.58           H  
ATOM   2705  N   ALA A 194      32.515  -6.479  13.390  1.00  0.58           N  
ATOM   2706  CA  ALA A 194      31.119  -6.409  13.000  1.00  0.58           C  
ATOM   2707  C   ALA A 194      30.896  -6.954  11.597  1.00  0.58           C  
ATOM   2708  O   ALA A 194      29.992  -7.769  11.377  1.00  0.58           O  
ATOM   2709  CB  ALA A 194      30.668  -4.962  13.065  1.00  0.58           C  
ATOM   2710  H   ALA A 194      32.992  -5.632  13.707  1.00  0.58           H  
ATOM   2711  HA  ALA A 194      30.543  -7.013  13.693  1.00  0.58           H  
ATOM   2712 1HB  ALA A 194      29.618  -4.894  12.797  1.00  0.58           H  
ATOM   2713 2HB  ALA A 194      30.811  -4.610  14.069  1.00  0.58           H  
ATOM   2714 3HB  ALA A 194      31.258  -4.361  12.376  1.00  0.58           H  
ATOM   2715  N   ILE A 195      31.800  -6.616  10.687  1.00  0.58           N  
ATOM   2716  CA  ILE A 195      31.720  -7.083   9.317  1.00  0.58           C  
ATOM   2717  C   ILE A 195      31.918  -8.595   9.239  1.00  0.58           C  
ATOM   2718  O   ILE A 195      31.158  -9.294   8.566  1.00  0.58           O  
ATOM   2719  CB  ILE A 195      32.723  -6.317   8.453  1.00  0.58           C  
ATOM   2720  CG1 ILE A 195      32.263  -4.839   8.384  1.00  0.58           C  
ATOM   2721  CG2 ILE A 195      32.819  -6.931   7.073  1.00  0.58           C  
ATOM   2722  CD1 ILE A 195      33.278  -3.905   7.818  1.00  0.58           C  
ATOM   2723  H   ILE A 195      32.541  -5.961  10.943  1.00  0.58           H  
ATOM   2724  HA  ILE A 195      30.727  -6.858   8.940  1.00  0.58           H  
ATOM   2725  HB  ILE A 195      33.701  -6.336   8.935  1.00  0.58           H  
ATOM   2726 1HG1 ILE A 195      31.357  -4.782   7.780  1.00  0.58           H  
ATOM   2727 2HG1 ILE A 195      32.021  -4.505   9.393  1.00  0.58           H  
ATOM   2728 1HG2 ILE A 195      33.534  -6.368   6.477  1.00  0.58           H  
ATOM   2729 2HG2 ILE A 195      33.149  -7.966   7.157  1.00  0.58           H  
ATOM   2730 3HG2 ILE A 195      31.847  -6.897   6.604  1.00  0.58           H  
ATOM   2731 1HD1 ILE A 195      32.874  -2.890   7.815  1.00  0.58           H  
ATOM   2732 2HD1 ILE A 195      34.180  -3.935   8.427  1.00  0.58           H  
ATOM   2733 3HD1 ILE A 195      33.514  -4.207   6.803  1.00  0.58           H  
ATOM   2734  N   SER A 196      32.918  -9.112   9.955  1.00  0.57           N  
ATOM   2735  CA  SER A 196      33.238 -10.536   9.981  1.00  0.57           C  
ATOM   2736  C   SER A 196      32.057 -11.358  10.488  1.00  0.57           C  
ATOM   2737  O   SER A 196      31.817 -12.473  10.022  1.00  0.57           O  
ATOM   2738  CB  SER A 196      34.440 -10.779  10.869  1.00  0.57           C  
ATOM   2739  OG  SER A 196      35.582 -10.154  10.342  1.00  0.57           O  
ATOM   2740  H   SER A 196      33.512  -8.487  10.496  1.00  0.57           H  
ATOM   2741  HA  SER A 196      33.474 -10.854   8.966  1.00  0.57           H  
ATOM   2742 1HB  SER A 196      34.240 -10.395  11.866  1.00  0.57           H  
ATOM   2743 2HB  SER A 196      34.614 -11.849  10.958  1.00  0.57           H  
ATOM   2744  HG  SER A 196      35.400  -9.187  10.413  1.00  0.57           H  
ATOM   2745  N   ARG A 197      31.298 -10.786  11.426  1.00  0.57           N  
ATOM   2746  CA  ARG A 197      30.132 -11.436  12.010  1.00  0.57           C  
ATOM   2747  C   ARG A 197      28.905 -11.413  11.090  1.00  0.57           C  
ATOM   2748  O   ARG A 197      27.880 -12.017  11.416  1.00  0.57           O  
ATOM   2749  CB  ARG A 197      29.761 -10.801  13.348  1.00  0.57           C  
ATOM   2750  CG  ARG A 197      30.768 -11.042  14.468  1.00  0.57           C  
ATOM   2751  CD  ARG A 197      30.357 -10.405  15.753  1.00  0.57           C  
ATOM   2752  NE  ARG A 197      29.158 -11.022  16.292  1.00  0.57           N  
ATOM   2753  CZ  ARG A 197      29.163 -12.167  17.010  1.00  0.57           C  
ATOM   2754  NH1 ARG A 197      30.302 -12.786  17.246  1.00  0.57           N  
ATOM   2755  NH2 ARG A 197      28.043 -12.675  17.479  1.00  0.57           N  
ATOM   2756  H   ARG A 197      31.578  -9.871  11.785  1.00  0.57           H  
ATOM   2757  HA  ARG A 197      30.391 -12.477  12.199  1.00  0.57           H  
ATOM   2758 1HB  ARG A 197      29.676  -9.719  13.218  1.00  0.57           H  
ATOM   2759 2HB  ARG A 197      28.789 -11.166  13.678  1.00  0.57           H  
ATOM   2760 1HG  ARG A 197      30.858 -12.112  14.639  1.00  0.57           H  
ATOM   2761 2HG  ARG A 197      31.735 -10.646  14.183  1.00  0.57           H  
ATOM   2762 1HD  ARG A 197      31.152 -10.501  16.487  1.00  0.57           H  
ATOM   2763 2HD  ARG A 197      30.146  -9.349  15.582  1.00  0.57           H  
ATOM   2764  HE  ARG A 197      28.260 -10.531  16.144  1.00  0.57           H  
ATOM   2765 1HH1 ARG A 197      31.165 -12.404  16.892  1.00  0.57           H  
ATOM   2766 2HH1 ARG A 197      30.308 -13.640  17.784  1.00  0.57           H  
ATOM   2767 1HH2 ARG A 197      27.162 -12.211  17.316  1.00  0.57           H  
ATOM   2768 2HH2 ARG A 197      28.064 -13.519  18.023  1.00  0.57           H  
ATOM   2769  N   GLY A 198      28.993 -10.723   9.946  1.00  0.56           N  
ATOM   2770  CA  GLY A 198      27.871 -10.642   9.026  1.00  0.56           C  
ATOM   2771  C   GLY A 198      27.053  -9.352   9.118  1.00  0.56           C  
ATOM   2772  O   GLY A 198      25.950  -9.292   8.569  1.00  0.56           O  
ATOM   2773  H   GLY A 198      29.857 -10.252   9.686  1.00  0.56           H  
ATOM   2774 1HA  GLY A 198      28.256 -10.747   8.015  1.00  0.56           H  
ATOM   2775 2HA  GLY A 198      27.214 -11.493   9.193  1.00  0.56           H  
ATOM   2776  N   THR A 199      27.576  -8.325   9.793  1.00  0.56           N  
ATOM   2777  CA  THR A 199      26.852  -7.066   9.926  1.00  0.56           C  
ATOM   2778  C   THR A 199      27.404  -5.958   9.016  1.00  0.56           C  
ATOM   2779  O   THR A 199      28.604  -5.693   8.978  1.00  0.56           O  
ATOM   2780  CB  THR A 199      26.885  -6.623  11.392  1.00  0.56           C  
ATOM   2781  OG1 THR A 199      26.248  -7.626  12.209  1.00  0.56           O  
ATOM   2782  CG2 THR A 199      26.229  -5.341  11.618  1.00  0.56           C  
ATOM   2783  H   THR A 199      28.491  -8.397  10.237  1.00  0.56           H  
ATOM   2784  HA  THR A 199      25.818  -7.245   9.652  1.00  0.56           H  
ATOM   2785  HB  THR A 199      27.911  -6.531  11.703  1.00  0.56           H  
ATOM   2786  HG1 THR A 199      25.276  -7.450  12.296  1.00  0.56           H  
ATOM   2787 1HG2 THR A 199      26.306  -5.133  12.670  1.00  0.56           H  
ATOM   2788 2HG2 THR A 199      26.715  -4.556  11.038  1.00  0.56           H  
ATOM   2789 3HG2 THR A 199      25.198  -5.402  11.343  1.00  0.56           H  
ATOM   2790  N   THR A 200      26.515  -5.314   8.265  1.00  0.55           N  
ATOM   2791  CA  THR A 200      26.914  -4.235   7.363  1.00  0.55           C  
ATOM   2792  C   THR A 200      27.054  -2.968   8.166  1.00  0.55           C  
ATOM   2793  O   THR A 200      26.181  -2.673   8.971  1.00  0.55           O  
ATOM   2794  CB  THR A 200      25.881  -4.009   6.234  1.00  0.55           C  
ATOM   2795  OG1 THR A 200      25.761  -5.200   5.445  1.00  0.55           O  
ATOM   2796  CG2 THR A 200      26.289  -2.842   5.317  1.00  0.55           C  
ATOM   2797  H   THR A 200      25.533  -5.572   8.358  1.00  0.55           H  
ATOM   2798  HA  THR A 200      27.880  -4.472   6.924  1.00  0.55           H  
ATOM   2799  HB  THR A 200      24.916  -3.786   6.682  1.00  0.55           H  
ATOM   2800  HG1 THR A 200      25.559  -5.948   6.017  1.00  0.55           H  
ATOM   2801 1HG2 THR A 200      25.536  -2.708   4.539  1.00  0.55           H  
ATOM   2802 2HG2 THR A 200      26.367  -1.930   5.896  1.00  0.55           H  
ATOM   2803 3HG2 THR A 200      27.252  -3.058   4.854  1.00  0.55           H  
ATOM   2804  N   VAL A 201      28.140  -2.235   7.981  1.00  0.54           N  
ATOM   2805  CA  VAL A 201      28.291  -0.992   8.718  1.00  0.54           C  
ATOM   2806  C   VAL A 201      28.187   0.171   7.734  1.00  0.54           C  
ATOM   2807  O   VAL A 201      28.929   0.218   6.749  1.00  0.54           O  
ATOM   2808  CB  VAL A 201      29.645  -0.965   9.472  1.00  0.54           C  
ATOM   2809  CG1 VAL A 201      29.783   0.341  10.230  1.00  0.54           C  
ATOM   2810  CG2 VAL A 201      29.750  -2.180  10.439  1.00  0.54           C  
ATOM   2811  H   VAL A 201      28.847  -2.532   7.322  1.00  0.54           H  
ATOM   2812  HA  VAL A 201      27.486  -0.901   9.449  1.00  0.54           H  
ATOM   2813  HB  VAL A 201      30.456  -1.014   8.745  1.00  0.54           H  
ATOM   2814 1HG1 VAL A 201      30.746   0.363  10.737  1.00  0.54           H  
ATOM   2815 2HG1 VAL A 201      29.718   1.170   9.540  1.00  0.54           H  
ATOM   2816 3HG1 VAL A 201      28.975   0.421  10.963  1.00  0.54           H  
ATOM   2817 1HG2 VAL A 201      30.712  -2.155  10.954  1.00  0.54           H  
ATOM   2818 2HG2 VAL A 201      28.949  -2.131  11.167  1.00  0.54           H  
ATOM   2819 3HG2 VAL A 201      29.669  -3.115   9.876  1.00  0.54           H  
ATOM   2820  N   VAL A 202      27.227   1.060   7.989  1.00  0.54           N  
ATOM   2821  CA  VAL A 202      26.932   2.230   7.163  1.00  0.54           C  
ATOM   2822  C   VAL A 202      27.142   3.460   8.011  1.00  0.54           C  
ATOM   2823  O   VAL A 202      26.649   3.508   9.145  1.00  0.54           O  
ATOM   2824  CB  VAL A 202      25.459   2.226   6.679  1.00  0.54           C  
ATOM   2825  CG1 VAL A 202      25.169   3.473   5.838  1.00  0.54           C  
ATOM   2826  CG2 VAL A 202      25.162   0.952   5.871  1.00  0.54           C  
ATOM   2827  H   VAL A 202      26.662   0.914   8.823  1.00  0.54           H  
ATOM   2828  HA  VAL A 202      27.612   2.263   6.321  1.00  0.54           H  
ATOM   2829  HB  VAL A 202      24.803   2.262   7.553  1.00  0.54           H  
ATOM   2830 1HG1 VAL A 202      24.128   3.463   5.533  1.00  0.54           H  
ATOM   2831 2HG1 VAL A 202      25.358   4.374   6.420  1.00  0.54           H  
ATOM   2832 3HG1 VAL A 202      25.812   3.465   4.960  1.00  0.54           H  
ATOM   2833 1HG2 VAL A 202      24.125   0.960   5.554  1.00  0.54           H  
ATOM   2834 2HG2 VAL A 202      25.802   0.909   4.998  1.00  0.54           H  
ATOM   2835 3HG2 VAL A 202      25.340   0.084   6.499  1.00  0.54           H  
ATOM   2836  N   VAL A 203      27.910   4.422   7.508  1.00  0.55           N  
ATOM   2837  CA  VAL A 203      28.158   5.588   8.324  1.00  0.55           C  
ATOM   2838  C   VAL A 203      27.972   6.892   7.589  1.00  0.55           C  
ATOM   2839  O   VAL A 203      28.127   6.974   6.367  1.00  0.55           O  
ATOM   2840  CB  VAL A 203      29.596   5.562   8.808  1.00  0.55           C  
ATOM   2841  CG1 VAL A 203      29.825   4.275   9.525  1.00  0.55           C  
ATOM   2842  CG2 VAL A 203      30.530   5.772   7.685  1.00  0.55           C  
ATOM   2843  H   VAL A 203      28.314   4.320   6.581  1.00  0.55           H  
ATOM   2844  HA  VAL A 203      27.476   5.573   9.171  1.00  0.55           H  
ATOM   2845  HB  VAL A 203      29.728   6.358   9.538  1.00  0.55           H  
ATOM   2846 1HG1 VAL A 203      30.825   4.243   9.910  1.00  0.55           H  
ATOM   2847 2HG1 VAL A 203      29.131   4.172  10.299  1.00  0.55           H  
ATOM   2848 3HG1 VAL A 203      29.687   3.469   8.854  1.00  0.55           H  
ATOM   2849 1HG2 VAL A 203      31.524   5.738   8.084  1.00  0.55           H  
ATOM   2850 2HG2 VAL A 203      30.398   5.001   6.955  1.00  0.55           H  
ATOM   2851 3HG2 VAL A 203      30.340   6.741   7.224  1.00  0.55           H  
ATOM   2852  N   ALA A 204      27.705   7.931   8.352  1.00  0.56           N  
ATOM   2853  CA  ALA A 204      27.655   9.259   7.772  1.00  0.56           C  
ATOM   2854  C   ALA A 204      29.047   9.671   7.298  1.00  0.56           C  
ATOM   2855  O   ALA A 204      30.032   9.460   8.005  1.00  0.56           O  
ATOM   2856  CB  ALA A 204      27.128  10.238   8.796  1.00  0.56           C  
ATOM   2857  H   ALA A 204      27.552   7.780   9.355  1.00  0.56           H  
ATOM   2858  HA  ALA A 204      26.991   9.244   6.905  1.00  0.56           H  
ATOM   2859 1HB  ALA A 204      27.083  11.218   8.371  1.00  0.56           H  
ATOM   2860 2HB  ALA A 204      26.130   9.935   9.102  1.00  0.56           H  
ATOM   2861 3HB  ALA A 204      27.785  10.253   9.666  1.00  0.56           H  
ATOM   2862  N   ALA A 205      29.125  10.356   6.159  1.00  0.59           N  
ATOM   2863  CA  ALA A 205      30.393  10.900   5.664  1.00  0.59           C  
ATOM   2864  C   ALA A 205      30.867  12.090   6.502  1.00  0.59           C  
ATOM   2865  O   ALA A 205      32.030  12.485   6.417  1.00  0.59           O  
ATOM   2866  CB  ALA A 205      30.261  11.320   4.213  1.00  0.59           C  
ATOM   2867  H   ALA A 205      28.294  10.450   5.578  1.00  0.59           H  
ATOM   2868  HA  ALA A 205      31.145  10.124   5.746  1.00  0.59           H  
ATOM   2869 1HB  ALA A 205      31.216  11.697   3.853  1.00  0.59           H  
ATOM   2870 2HB  ALA A 205      29.957  10.475   3.609  1.00  0.59           H  
ATOM   2871 3HB  ALA A 205      29.517  12.103   4.141  1.00  0.59           H  
ATOM   2872  N   GLY A 206      29.958  12.666   7.290  1.00  0.61           N  
ATOM   2873  CA  GLY A 206      30.227  13.801   8.168  1.00  0.61           C  
ATOM   2874  C   GLY A 206      29.699  15.126   7.622  1.00  0.61           C  
ATOM   2875  O   GLY A 206      29.775  15.414   6.424  1.00  0.61           O  
ATOM   2876  H   GLY A 206      29.025  12.279   7.291  1.00  0.61           H  
ATOM   2877 1HA  GLY A 206      29.762  13.607   9.135  1.00  0.61           H  
ATOM   2878 2HA  GLY A 206      31.296  13.874   8.353  1.00  0.61           H  
ATOM   2879  N   ASN A 207      29.163  15.961   8.521  1.00  0.64           N  
ATOM   2880  CA  ASN A 207      28.568  17.236   8.107  1.00  0.64           C  
ATOM   2881  C   ASN A 207      29.532  18.416   8.054  1.00  0.64           C  
ATOM   2882  O   ASN A 207      29.357  19.417   8.756  1.00  0.64           O  
ATOM   2883  CB  ASN A 207      27.397  17.576   8.986  1.00  0.64           C  
ATOM   2884  CG  ASN A 207      26.310  16.601   8.796  1.00  0.64           C  
ATOM   2885  OD1 ASN A 207      26.077  16.197   7.649  1.00  0.64           O  
ATOM   2886  ND2 ASN A 207      25.642  16.218   9.852  1.00  0.64           N  
ATOM   2887  H   ASN A 207      29.150  15.703   9.497  1.00  0.64           H  
ATOM   2888  HA  ASN A 207      28.186  17.099   7.098  1.00  0.64           H  
ATOM   2889 1HB  ASN A 207      27.706  17.579  10.031  1.00  0.64           H  
ATOM   2890 2HB  ASN A 207      27.034  18.575   8.739  1.00  0.64           H  
ATOM   2891 1HD2 ASN A 207      24.888  15.566   9.775  1.00  0.64           H  
ATOM   2892 2HD2 ASN A 207      25.878  16.587  10.752  1.00  0.64           H  
ATOM   2893  N   GLU A 208      30.538  18.274   7.219  1.00  0.67           N  
ATOM   2894  CA  GLU A 208      31.557  19.289   7.002  1.00  0.67           C  
ATOM   2895  C   GLU A 208      31.828  19.351   5.514  1.00  0.67           C  
ATOM   2896  O   GLU A 208      31.379  18.497   4.774  1.00  0.67           O  
ATOM   2897  CB  GLU A 208      32.823  19.039   7.840  1.00  0.67           C  
ATOM   2898  CG  GLU A 208      32.587  19.076   9.377  1.00  0.67           C  
ATOM   2899  CD  GLU A 208      33.840  18.933  10.215  1.00  0.67           C  
ATOM   2900  OE1 GLU A 208      34.900  19.264   9.739  1.00  0.67           O  
ATOM   2901  OE2 GLU A 208      33.737  18.474  11.329  1.00  0.67           O  
ATOM   2902  H   GLU A 208      30.548  17.405   6.685  1.00  0.67           H  
ATOM   2903  HA  GLU A 208      31.153  20.256   7.303  1.00  0.67           H  
ATOM   2904 1HB  GLU A 208      33.224  18.064   7.618  1.00  0.67           H  
ATOM   2905 2HB  GLU A 208      33.589  19.772   7.587  1.00  0.67           H  
ATOM   2906 1HG  GLU A 208      32.095  20.014   9.634  1.00  0.67           H  
ATOM   2907 2HG  GLU A 208      31.913  18.265   9.640  1.00  0.67           H  
ATOM   2908  N   THR A 209      32.561  20.347   5.064  1.00  0.69           N  
ATOM   2909  CA  THR A 209      32.811  20.502   3.633  1.00  0.69           C  
ATOM   2910  C   THR A 209      34.237  20.145   3.240  1.00  0.69           C  
ATOM   2911  O   THR A 209      34.870  20.854   2.456  1.00  0.69           O  
ATOM   2912  CB  THR A 209      32.505  21.930   3.205  1.00  0.69           C  
ATOM   2913  OG1 THR A 209      33.296  22.844   3.979  1.00  0.69           O  
ATOM   2914  CG2 THR A 209      31.061  22.198   3.462  1.00  0.69           C  
ATOM   2915  H   THR A 209      32.935  21.022   5.713  1.00  0.69           H  
ATOM   2916  HA  THR A 209      32.142  19.832   3.089  1.00  0.69           H  
ATOM   2917  HB  THR A 209      32.725  22.056   2.145  1.00  0.69           H  
ATOM   2918  HG1 THR A 209      34.229  22.654   3.837  1.00  0.69           H  
ATOM   2919 1HG2 THR A 209      30.803  23.215   3.160  1.00  0.69           H  
ATOM   2920 2HG2 THR A 209      30.493  21.479   2.882  1.00  0.69           H  
ATOM   2921 3HG2 THR A 209      30.838  22.069   4.518  1.00  0.69           H  
ATOM   2922  N   ASP A 210      34.769  19.095   3.854  1.00  0.69           N  
ATOM   2923  CA  ASP A 210      36.128  18.644   3.616  1.00  0.69           C  
ATOM   2924  C   ASP A 210      36.125  17.213   3.062  1.00  0.69           C  
ATOM   2925  O   ASP A 210      35.074  16.673   2.714  1.00  0.69           O  
ATOM   2926  CB  ASP A 210      36.908  18.753   4.938  1.00  0.69           C  
ATOM   2927  CG  ASP A 210      38.475  18.906   4.821  1.00  0.69           C  
ATOM   2928  OD1 ASP A 210      39.017  18.516   3.818  1.00  0.69           O  
ATOM   2929  OD2 ASP A 210      39.099  19.385   5.752  1.00  0.69           O  
ATOM   2930  H   ASP A 210      34.196  18.536   4.486  1.00  0.69           H  
ATOM   2931  HA  ASP A 210      36.594  19.296   2.878  1.00  0.69           H  
ATOM   2932 1HB  ASP A 210      36.528  19.605   5.503  1.00  0.69           H  
ATOM   2933 2HB  ASP A 210      36.691  17.883   5.526  1.00  0.69           H  
ATOM   2934  N   ASN A 211      37.317  16.649   2.942  1.00  0.69           N  
ATOM   2935  CA  ASN A 211      37.561  15.305   2.443  1.00  0.69           C  
ATOM   2936  C   ASN A 211      37.334  14.249   3.533  1.00  0.69           C  
ATOM   2937  O   ASN A 211      38.025  14.233   4.547  1.00  0.69           O  
ATOM   2938  CB  ASN A 211      38.958  15.219   1.866  1.00  0.69           C  
ATOM   2939  CG  ASN A 211      39.274  13.927   1.129  1.00  0.69           C  
ATOM   2940  OD1 ASN A 211      38.976  12.784   1.530  1.00  0.69           O  
ATOM   2941  ND2 ASN A 211      39.923  14.106  -0.004  1.00  0.69           N  
ATOM   2942  H   ASN A 211      38.116  17.215   3.207  1.00  0.69           H  
ATOM   2943  HA  ASN A 211      36.856  15.113   1.641  1.00  0.69           H  
ATOM   2944 1HB  ASN A 211      39.100  16.054   1.176  1.00  0.69           H  
ATOM   2945 2HB  ASN A 211      39.681  15.345   2.674  1.00  0.69           H  
ATOM   2946 1HD2 ASN A 211      40.189  13.318  -0.562  1.00  0.69           H  
ATOM   2947 2HD2 ASN A 211      40.158  15.032  -0.304  1.00  0.69           H  
ATOM   2948  N   ALA A 212      36.396  13.341   3.286  1.00  0.67           N  
ATOM   2949  CA  ALA A 212      35.950  12.285   4.198  1.00  0.67           C  
ATOM   2950  C   ALA A 212      37.098  11.400   4.681  1.00  0.67           C  
ATOM   2951  O   ALA A 212      36.991  10.777   5.734  1.00  0.67           O  
ATOM   2952  CB  ALA A 212      34.909  11.411   3.513  1.00  0.67           C  
ATOM   2953  H   ALA A 212      35.913  13.427   2.410  1.00  0.67           H  
ATOM   2954  HA  ALA A 212      35.490  12.762   5.062  1.00  0.67           H  
ATOM   2955 1HB  ALA A 212      34.553  10.652   4.208  1.00  0.67           H  
ATOM   2956 2HB  ALA A 212      34.071  12.036   3.194  1.00  0.67           H  
ATOM   2957 3HB  ALA A 212      35.352  10.928   2.642  1.00  0.67           H  
ATOM   2958  N   SER A 213      38.202  11.323   3.933  1.00  0.65           N  
ATOM   2959  CA  SER A 213      39.332  10.487   4.340  1.00  0.65           C  
ATOM   2960  C   SER A 213      39.997  10.994   5.624  1.00  0.65           C  
ATOM   2961  O   SER A 213      40.800  10.292   6.238  1.00  0.65           O  
ATOM   2962  CB  SER A 213      40.356  10.375   3.227  1.00  0.65           C  
ATOM   2963  OG  SER A 213      40.956  11.599   2.956  1.00  0.65           O  
ATOM   2964  H   SER A 213      38.281  11.877   3.081  1.00  0.65           H  
ATOM   2965  HA  SER A 213      38.949   9.495   4.549  1.00  0.65           H  
ATOM   2966 1HB  SER A 213      41.117   9.653   3.516  1.00  0.65           H  
ATOM   2967 2HB  SER A 213      39.874   9.999   2.324  1.00  0.65           H  
ATOM   2968  HG  SER A 213      40.281  12.109   2.485  1.00  0.65           H  
ATOM   2969  N   LYS A 214      39.680  12.230   6.005  1.00  0.64           N  
ATOM   2970  CA  LYS A 214      40.180  12.871   7.203  1.00  0.64           C  
ATOM   2971  C   LYS A 214      39.267  12.629   8.404  1.00  0.64           C  
ATOM   2972  O   LYS A 214      39.524  13.175   9.482  1.00  0.64           O  
ATOM   2973  CB  LYS A 214      40.296  14.371   6.958  1.00  0.64           C  
ATOM   2974  CG  LYS A 214      41.321  14.756   5.911  1.00  0.64           C  
ATOM   2975  CD  LYS A 214      41.245  16.246   5.589  1.00  0.64           C  
ATOM   2976  CE  LYS A 214      41.717  17.125   6.745  1.00  0.64           C  
ATOM   2977  NZ  LYS A 214      41.710  18.577   6.374  1.00  0.64           N  
ATOM   2978  H   LYS A 214      39.030  12.769   5.434  1.00  0.64           H  
ATOM   2979  HA  LYS A 214      41.162  12.460   7.435  1.00  0.64           H  
ATOM   2980 1HB  LYS A 214      39.344  14.755   6.622  1.00  0.64           H  
ATOM   2981 2HB  LYS A 214      40.542  14.879   7.887  1.00  0.64           H  
ATOM   2982 1HG  LYS A 214      42.321  14.505   6.261  1.00  0.64           H  
ATOM   2983 2HG  LYS A 214      41.117  14.193   4.996  1.00  0.64           H  
ATOM   2984 1HD  LYS A 214      41.846  16.463   4.707  1.00  0.64           H  
ATOM   2985 2HD  LYS A 214      40.205  16.505   5.362  1.00  0.64           H  
ATOM   2986 1HE  LYS A 214      41.054  16.979   7.596  1.00  0.64           H  
ATOM   2987 2HE  LYS A 214      42.728  16.837   7.026  1.00  0.64           H  
ATOM   2988 1HZ  LYS A 214      42.015  19.133   7.149  1.00  0.64           H  
ATOM   2989 2HZ  LYS A 214      42.317  18.733   5.589  1.00  0.64           H  
ATOM   2990 3HZ  LYS A 214      40.751  18.865   6.113  1.00  0.64           H  
ATOM   2991  N   TYR A 215      38.171  11.876   8.201  1.00  0.62           N  
ATOM   2992  CA  TYR A 215      37.155  11.645   9.230  1.00  0.62           C  
ATOM   2993  C   TYR A 215      36.917  10.180   9.583  1.00  0.62           C  
ATOM   2994  O   TYR A 215      37.102   9.267   8.775  1.00  0.62           O  
ATOM   2995  CB  TYR A 215      35.838  12.275   8.763  1.00  0.62           C  
ATOM   2996  CG  TYR A 215      35.964  13.746   8.609  1.00  0.62           C  
ATOM   2997  CD1 TYR A 215      36.523  14.254   7.471  1.00  0.62           C  
ATOM   2998  CD2 TYR A 215      35.531  14.586   9.596  1.00  0.62           C  
ATOM   2999  CE1 TYR A 215      36.681  15.594   7.321  1.00  0.62           C  
ATOM   3000  CE2 TYR A 215      35.680  15.936   9.462  1.00  0.62           C  
ATOM   3001  CZ  TYR A 215      36.261  16.449   8.329  1.00  0.62           C  
ATOM   3002  OH  TYR A 215      36.429  17.803   8.192  1.00  0.62           O  
ATOM   3003  H   TYR A 215      38.011  11.452   7.289  1.00  0.62           H  
ATOM   3004  HA  TYR A 215      37.483  12.134  10.143  1.00  0.62           H  
ATOM   3005 1HB  TYR A 215      35.538  11.847   7.803  1.00  0.62           H  
ATOM   3006 2HB  TYR A 215      35.052  12.065   9.489  1.00  0.62           H  
ATOM   3007  HD1 TYR A 215      36.863  13.583   6.695  1.00  0.62           H  
ATOM   3008  HD2 TYR A 215      35.077  14.179  10.484  1.00  0.62           H  
ATOM   3009  HE1 TYR A 215      37.145  15.971   6.418  1.00  0.62           H  
ATOM   3010  HE2 TYR A 215      35.345  16.600  10.256  1.00  0.62           H  
ATOM   3011  HH  TYR A 215      35.939  18.277   8.896  1.00  0.62           H  
ATOM   3012  N   ARG A 216      36.435   9.956  10.788  1.00  0.61           N  
ATOM   3013  CA  ARG A 216      36.144   8.608  11.225  1.00  0.61           C  
ATOM   3014  C   ARG A 216      34.727   8.552  11.775  1.00  0.61           C  
ATOM   3015  O   ARG A 216      34.217   9.551  12.284  1.00  0.61           O  
ATOM   3016  CB  ARG A 216      37.183   8.209  12.259  1.00  0.61           C  
ATOM   3017  CG  ARG A 216      37.177   8.996  13.553  1.00  0.61           C  
ATOM   3018  CD  ARG A 216      38.373   8.659  14.356  1.00  0.61           C  
ATOM   3019  NE  ARG A 216      38.408   9.305  15.647  1.00  0.61           N  
ATOM   3020  CZ  ARG A 216      39.512   9.403  16.424  1.00  0.61           C  
ATOM   3021  NH1 ARG A 216      40.678   8.932  16.006  1.00  0.61           N  
ATOM   3022  NH2 ARG A 216      39.424   9.975  17.616  1.00  0.61           N  
ATOM   3023  H   ARG A 216      36.314  10.752  11.417  1.00  0.61           H  
ATOM   3024  HA  ARG A 216      36.244   7.936  10.380  1.00  0.61           H  
ATOM   3025 1HB  ARG A 216      37.067   7.168  12.515  1.00  0.61           H  
ATOM   3026 2HB  ARG A 216      38.178   8.323  11.821  1.00  0.61           H  
ATOM   3027 1HG  ARG A 216      37.209  10.066  13.326  1.00  0.61           H  
ATOM   3028 2HG  ARG A 216      36.283   8.762  14.128  1.00  0.61           H  
ATOM   3029 1HD  ARG A 216      38.427   7.583  14.509  1.00  0.61           H  
ATOM   3030 2HD  ARG A 216      39.235   8.989  13.808  1.00  0.61           H  
ATOM   3031  HE  ARG A 216      37.545   9.683  16.005  1.00  0.61           H  
ATOM   3032 1HH1 ARG A 216      40.776   8.520  15.059  1.00  0.61           H  
ATOM   3033 2HH1 ARG A 216      41.493   9.009  16.597  1.00  0.61           H  
ATOM   3034 1HH2 ARG A 216      38.537  10.340  17.935  1.00  0.61           H  
ATOM   3035 2HH2 ARG A 216      40.243  10.054  18.201  1.00  0.61           H  
ATOM   3036  N   PRO A 217      34.036   7.411  11.617  1.00  0.61           N  
ATOM   3037  CA  PRO A 217      34.364   6.132  10.977  1.00  0.61           C  
ATOM   3038  C   PRO A 217      34.298   6.119   9.456  1.00  0.61           C  
ATOM   3039  O   PRO A 217      34.486   5.076   8.841  1.00  0.61           O  
ATOM   3040  CB  PRO A 217      33.283   5.218  11.528  1.00  0.61           C  
ATOM   3041  CG  PRO A 217      32.109   6.136  11.706  1.00  0.61           C  
ATOM   3042  CD  PRO A 217      32.687   7.437  12.169  1.00  0.61           C  
ATOM   3043  HA  PRO A 217      35.355   5.809  11.321  1.00  0.61           H  
ATOM   3044 1HB  PRO A 217      33.084   4.416  10.801  1.00  0.61           H  
ATOM   3045 2HB  PRO A 217      33.594   4.727  12.429  1.00  0.61           H  
ATOM   3046 1HG  PRO A 217      31.603   6.268  10.767  1.00  0.61           H  
ATOM   3047 2HG  PRO A 217      31.383   5.720  12.413  1.00  0.61           H  
ATOM   3048 1HD  PRO A 217      32.109   8.272  11.741  1.00  0.61           H  
ATOM   3049 2HD  PRO A 217      32.721   7.485  13.266  1.00  0.61           H  
ATOM   3050  N   ALA A 218      34.039   7.272   8.849  1.00  0.61           N  
ATOM   3051  CA  ALA A 218      33.889   7.412   7.402  1.00  0.61           C  
ATOM   3052  C   ALA A 218      35.106   6.908   6.630  1.00  0.61           C  
ATOM   3053  O   ALA A 218      34.966   6.350   5.533  1.00  0.61           O  
ATOM   3054  CB  ALA A 218      33.644   8.862   7.101  1.00  0.61           C  
ATOM   3055  H   ALA A 218      33.899   8.102   9.403  1.00  0.61           H  
ATOM   3056  HA  ALA A 218      33.040   6.833   7.074  1.00  0.61           H  
ATOM   3057 1HB  ALA A 218      33.505   8.999   6.040  1.00  0.61           H  
ATOM   3058 2HB  ALA A 218      32.750   9.200   7.631  1.00  0.61           H  
ATOM   3059 3HB  ALA A 218      34.504   9.449   7.427  1.00  0.61           H  
ATOM   3060  N   SER A 219      36.297   7.086   7.198  1.00  0.61           N  
ATOM   3061  CA  SER A 219      37.522   6.629   6.572  1.00  0.61           C  
ATOM   3062  C   SER A 219      37.893   5.174   6.881  1.00  0.61           C  
ATOM   3063  O   SER A 219      38.955   4.727   6.445  1.00  0.61           O  
ATOM   3064  CB  SER A 219      38.683   7.521   6.956  1.00  0.61           C  
ATOM   3065  OG  SER A 219      38.972   7.442   8.315  1.00  0.61           O  
ATOM   3066  H   SER A 219      36.376   7.598   8.074  1.00  0.61           H  
ATOM   3067  HA  SER A 219      37.379   6.718   5.500  1.00  0.61           H  
ATOM   3068 1HB  SER A 219      39.561   7.244   6.378  1.00  0.61           H  
ATOM   3069 2HB  SER A 219      38.440   8.549   6.703  1.00  0.61           H  
ATOM   3070  HG  SER A 219      38.221   7.894   8.749  1.00  0.61           H  
ATOM   3071  N   CYS A 220      37.092   4.459   7.686  1.00  0.61           N  
ATOM   3072  CA  CYS A 220      37.456   3.091   8.066  1.00  0.61           C  
ATOM   3073  C   CYS A 220      37.178   2.093   6.943  1.00  0.61           C  
ATOM   3074  O   CYS A 220      36.179   2.183   6.216  1.00  0.61           O  
ATOM   3075  CB  CYS A 220      36.698   2.620   9.310  1.00  0.61           C  
ATOM   3076  SG  CYS A 220      37.010   3.486  10.955  1.00  0.61           S  
ATOM   3077  H   CYS A 220      36.215   4.846   8.026  1.00  0.61           H  
ATOM   3078  HA  CYS A 220      38.524   3.066   8.286  1.00  0.61           H  
ATOM   3079 1HB  CYS A 220      35.640   2.718   9.104  1.00  0.61           H  
ATOM   3080 2HB  CYS A 220      36.888   1.554   9.458  1.00  0.61           H  
ATOM   3081  N   ASP A 221      38.084   1.142   6.789  1.00  0.61           N  
ATOM   3082  CA  ASP A 221      37.926   0.130   5.751  1.00  0.61           C  
ATOM   3083  C   ASP A 221      36.718  -0.757   5.989  1.00  0.61           C  
ATOM   3084  O   ASP A 221      36.429  -1.145   7.121  1.00  0.61           O  
ATOM   3085  CB  ASP A 221      39.186  -0.722   5.591  1.00  0.61           C  
ATOM   3086  CG  ASP A 221      40.337   0.022   4.877  1.00  0.61           C  
ATOM   3087  OD1 ASP A 221      40.103   1.083   4.314  1.00  0.61           O  
ATOM   3088  OD2 ASP A 221      41.433  -0.486   4.892  1.00  0.61           O  
ATOM   3089  H   ASP A 221      38.851   1.100   7.461  1.00  0.61           H  
ATOM   3090  HA  ASP A 221      37.770   0.648   4.805  1.00  0.61           H  
ATOM   3091 1HB  ASP A 221      39.538  -1.039   6.569  1.00  0.61           H  
ATOM   3092 2HB  ASP A 221      38.945  -1.622   5.026  1.00  0.61           H  
ATOM   3093  N   GLY A 222      36.036  -1.112   4.906  1.00  0.60           N  
ATOM   3094  CA  GLY A 222      34.902  -2.030   4.957  1.00  0.60           C  
ATOM   3095  C   GLY A 222      33.580  -1.352   5.309  1.00  0.60           C  
ATOM   3096  O   GLY A 222      32.532  -1.995   5.297  1.00  0.60           O  
ATOM   3097  H   GLY A 222      36.319  -0.737   4.010  1.00  0.60           H  
ATOM   3098 1HA  GLY A 222      34.805  -2.528   3.992  1.00  0.60           H  
ATOM   3099 2HA  GLY A 222      35.116  -2.806   5.688  1.00  0.60           H  
ATOM   3100  N   VAL A 223      33.620  -0.054   5.579  1.00  0.59           N  
ATOM   3101  CA  VAL A 223      32.430   0.698   5.947  1.00  0.59           C  
ATOM   3102  C   VAL A 223      31.800   1.396   4.761  1.00  0.59           C  
ATOM   3103  O   VAL A 223      32.510   1.960   3.936  1.00  0.59           O  
ATOM   3104  CB  VAL A 223      32.790   1.746   7.000  1.00  0.59           C  
ATOM   3105  CG1 VAL A 223      31.681   2.556   7.295  1.00  0.59           C  
ATOM   3106  CG2 VAL A 223      33.235   1.069   8.213  1.00  0.59           C  
ATOM   3107  H   VAL A 223      34.513   0.446   5.581  1.00  0.59           H  
ATOM   3108  HA  VAL A 223      31.699   0.009   6.374  1.00  0.59           H  
ATOM   3109  HB  VAL A 223      33.586   2.391   6.621  1.00  0.59           H  
ATOM   3110 1HG1 VAL A 223      31.993   3.274   8.041  1.00  0.59           H  
ATOM   3111 2HG1 VAL A 223      31.370   3.071   6.404  1.00  0.59           H  
ATOM   3112 3HG1 VAL A 223      30.876   1.940   7.665  1.00  0.59           H  
ATOM   3113 1HG2 VAL A 223      33.492   1.813   8.958  1.00  0.59           H  
ATOM   3114 2HG2 VAL A 223      32.442   0.433   8.589  1.00  0.59           H  
ATOM   3115 3HG2 VAL A 223      34.110   0.470   7.962  1.00  0.59           H  
ATOM   3116  N   VAL A 224      30.471   1.340   4.644  1.00  0.58           N  
ATOM   3117  CA  VAL A 224      29.838   2.082   3.564  1.00  0.58           C  
ATOM   3118  C   VAL A 224      29.747   3.522   4.019  1.00  0.58           C  
ATOM   3119  O   VAL A 224      29.129   3.803   5.047  1.00  0.58           O  
ATOM   3120  CB  VAL A 224      28.403   1.595   3.293  1.00  0.58           C  
ATOM   3121  CG1 VAL A 224      27.753   2.433   2.222  1.00  0.58           C  
ATOM   3122  CG2 VAL A 224      28.400   0.206   2.915  1.00  0.58           C  
ATOM   3123  H   VAL A 224      29.911   0.845   5.335  1.00  0.58           H  
ATOM   3124  HA  VAL A 224      30.445   2.017   2.659  1.00  0.58           H  
ATOM   3125  HB  VAL A 224      27.827   1.716   4.184  1.00  0.58           H  
ATOM   3126 1HG1 VAL A 224      26.736   2.080   2.076  1.00  0.58           H  
ATOM   3127 2HG1 VAL A 224      27.738   3.475   2.529  1.00  0.58           H  
ATOM   3128 3HG1 VAL A 224      28.315   2.339   1.292  1.00  0.58           H  
ATOM   3129 1HG2 VAL A 224      27.375  -0.128   2.745  1.00  0.58           H  
ATOM   3130 2HG2 VAL A 224      28.981   0.101   2.002  1.00  0.58           H  
ATOM   3131 3HG2 VAL A 224      28.849  -0.380   3.723  1.00  0.58           H  
ATOM   3132  N   THR A 225      30.350   4.427   3.275  1.00  0.57           N  
ATOM   3133  CA  THR A 225      30.335   5.833   3.689  1.00  0.57           C  
ATOM   3134  C   THR A 225      29.339   6.617   2.857  1.00  0.57           C  
ATOM   3135  O   THR A 225      29.383   6.591   1.617  1.00  0.57           O  
ATOM   3136  CB  THR A 225      31.739   6.421   3.636  1.00  0.57           C  
ATOM   3137  OG1 THR A 225      32.570   5.695   4.563  1.00  0.57           O  
ATOM   3138  CG2 THR A 225      31.721   7.878   3.991  1.00  0.57           C  
ATOM   3139  H   THR A 225      30.857   4.114   2.432  1.00  0.57           H  
ATOM   3140  HA  THR A 225      30.004   5.892   4.724  1.00  0.57           H  
ATOM   3141  HB  THR A 225      32.118   6.281   2.650  1.00  0.57           H  
ATOM   3142  HG1 THR A 225      33.486   6.061   4.613  1.00  0.57           H  
ATOM   3143 1HG2 THR A 225      32.736   8.272   3.943  1.00  0.57           H  
ATOM   3144 2HG2 THR A 225      31.091   8.413   3.291  1.00  0.57           H  
ATOM   3145 3HG2 THR A 225      31.326   7.984   4.998  1.00  0.57           H  
ATOM   3146  N   VAL A 226      28.431   7.311   3.544  1.00  0.58           N  
ATOM   3147  CA  VAL A 226      27.355   7.977   2.846  1.00  0.58           C  
ATOM   3148  C   VAL A 226      27.310   9.510   2.980  1.00  0.58           C  
ATOM   3149  O   VAL A 226      27.264  10.069   4.084  1.00  0.58           O  
ATOM   3150  CB  VAL A 226      26.053   7.381   3.363  1.00  0.58           C  
ATOM   3151  CG1 VAL A 226      24.913   7.987   2.668  1.00  0.58           C  
ATOM   3152  CG2 VAL A 226      26.081   5.875   3.209  1.00  0.58           C  
ATOM   3153  H   VAL A 226      28.447   7.303   4.564  1.00  0.58           H  
ATOM   3154  HA  VAL A 226      27.445   7.722   1.803  1.00  0.58           H  
ATOM   3155  HB  VAL A 226      25.945   7.624   4.423  1.00  0.58           H  
ATOM   3156 1HG1 VAL A 226      23.994   7.577   3.057  1.00  0.58           H  
ATOM   3157 2HG1 VAL A 226      24.947   9.038   2.841  1.00  0.58           H  
ATOM   3158 3HG1 VAL A 226      24.983   7.782   1.599  1.00  0.58           H  
ATOM   3159 1HG2 VAL A 226      25.160   5.466   3.597  1.00  0.58           H  
ATOM   3160 2HG2 VAL A 226      26.185   5.614   2.169  1.00  0.58           H  
ATOM   3161 3HG2 VAL A 226      26.917   5.464   3.773  1.00  0.58           H  
ATOM   3162  N   GLY A 227      27.328  10.190   1.836  1.00  0.60           N  
ATOM   3163  CA  GLY A 227      27.269  11.650   1.806  1.00  0.60           C  
ATOM   3164  C   GLY A 227      25.815  12.077   1.760  1.00  0.60           C  
ATOM   3165  O   GLY A 227      24.932  11.226   1.829  1.00  0.60           O  
ATOM   3166  H   GLY A 227      27.374   9.660   0.965  1.00  0.60           H  
ATOM   3167 1HA  GLY A 227      27.749  12.067   2.685  1.00  0.60           H  
ATOM   3168 2HA  GLY A 227      27.799  12.028   0.933  1.00  0.60           H  
ATOM   3169  N   ALA A 228      25.549  13.370   1.575  1.00  0.63           N  
ATOM   3170  CA  ALA A 228      24.142  13.810   1.529  1.00  0.63           C  
ATOM   3171  C   ALA A 228      23.842  14.674   0.324  1.00  0.63           C  
ATOM   3172  O   ALA A 228      24.630  15.565  -0.035  1.00  0.63           O  
ATOM   3173  CB  ALA A 228      23.765  14.594   2.772  1.00  0.63           C  
ATOM   3174  H   ALA A 228      26.328  14.027   1.529  1.00  0.63           H  
ATOM   3175  HA  ALA A 228      23.515  12.928   1.477  1.00  0.63           H  
ATOM   3176 1HB  ALA A 228      22.716  14.873   2.717  1.00  0.63           H  
ATOM   3177 2HB  ALA A 228      23.922  13.985   3.622  1.00  0.63           H  
ATOM   3178 3HB  ALA A 228      24.371  15.489   2.849  1.00  0.63           H  
ATOM   3179  N   THR A 229      22.641  14.451  -0.228  1.00  0.67           N  
ATOM   3180  CA  THR A 229      22.151  15.161  -1.391  1.00  0.67           C  
ATOM   3181  C   THR A 229      20.884  15.994  -1.192  1.00  0.67           C  
ATOM   3182  O   THR A 229      20.056  15.785  -0.287  1.00  0.67           O  
ATOM   3183  CB  THR A 229      21.900  14.169  -2.543  1.00  0.67           C  
ATOM   3184  OG1 THR A 229      20.920  13.223  -2.149  1.00  0.67           O  
ATOM   3185  CG2 THR A 229      23.118  13.460  -2.865  1.00  0.67           C  
ATOM   3186  H   THR A 229      22.084  13.686   0.134  1.00  0.67           H  
ATOM   3187  HA  THR A 229      22.937  15.839  -1.706  1.00  0.67           H  
ATOM   3188  HB  THR A 229      21.547  14.710  -3.423  1.00  0.67           H  
ATOM   3189  HG1 THR A 229      21.265  12.718  -1.386  1.00  0.67           H  
ATOM   3190 1HG2 THR A 229      22.932  12.763  -3.664  1.00  0.67           H  
ATOM   3191 2HG2 THR A 229      23.874  14.168  -3.163  1.00  0.67           H  
ATOM   3192 3HG2 THR A 229      23.419  12.933  -1.979  1.00  0.67           H  
ATOM   3193  N   ARG A 230      20.758  16.915  -2.126  1.00  0.70           N  
ATOM   3194  CA  ARG A 230      19.682  17.871  -2.281  1.00  0.70           C  
ATOM   3195  C   ARG A 230      18.506  17.244  -2.983  1.00  0.70           C  
ATOM   3196  O   ARG A 230      18.650  16.204  -3.619  1.00  0.70           O  
ATOM   3197  CB  ARG A 230      20.171  19.042  -3.098  1.00  0.70           C  
ATOM   3198  CG  ARG A 230      21.285  19.848  -2.474  1.00  0.70           C  
ATOM   3199  CD  ARG A 230      21.770  20.903  -3.398  1.00  0.70           C  
ATOM   3200  NE  ARG A 230      20.721  21.859  -3.670  1.00  0.70           N  
ATOM   3201  CZ  ARG A 230      20.824  22.983  -4.399  1.00  0.70           C  
ATOM   3202  NH1 ARG A 230      21.961  23.335  -4.967  1.00  0.70           N  
ATOM   3203  NH2 ARG A 230      19.744  23.724  -4.516  1.00  0.70           N  
ATOM   3204  H   ARG A 230      21.514  16.951  -2.811  1.00  0.70           H  
ATOM   3205  HA  ARG A 230      19.364  18.214  -1.309  1.00  0.70           H  
ATOM   3206 1HB  ARG A 230      20.538  18.675  -4.052  1.00  0.70           H  
ATOM   3207 2HB  ARG A 230      19.341  19.721  -3.305  1.00  0.70           H  
ATOM   3208 1HG  ARG A 230      20.921  20.327  -1.562  1.00  0.70           H  
ATOM   3209 2HG  ARG A 230      22.117  19.186  -2.244  1.00  0.70           H  
ATOM   3210 1HD  ARG A 230      22.613  21.428  -2.948  1.00  0.70           H  
ATOM   3211 2HD  ARG A 230      22.079  20.449  -4.336  1.00  0.70           H  
ATOM   3212  HE  ARG A 230      19.788  21.672  -3.265  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 230      22.780  22.753  -4.858  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 230      22.012  24.189  -5.503  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 230      18.891  23.390  -4.036  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 230      19.754  24.584  -5.038  1.00  0.70           H  
ATOM   3217  N   ILE A 231      17.340  17.875  -2.922  1.00  0.72           N  
ATOM   3218  CA  ILE A 231      16.168  17.336  -3.633  1.00  0.72           C  
ATOM   3219  C   ILE A 231      16.403  17.278  -5.147  1.00  0.72           C  
ATOM   3220  O   ILE A 231      15.804  16.468  -5.863  1.00  0.72           O  
ATOM   3221  CB  ILE A 231      14.904  18.124  -3.268  1.00  0.72           C  
ATOM   3222  CG1 ILE A 231      13.653  17.350  -3.651  1.00  0.72           C  
ATOM   3223  CG2 ILE A 231      14.899  19.455  -3.985  1.00  0.72           C  
ATOM   3224  CD1 ILE A 231      12.393  17.899  -3.015  1.00  0.72           C  
ATOM   3225  H   ILE A 231      17.259  18.755  -2.387  1.00  0.72           H  
ATOM   3226  HA  ILE A 231      16.010  16.326  -3.314  1.00  0.72           H  
ATOM   3227  HB  ILE A 231      14.888  18.292  -2.190  1.00  0.72           H  
ATOM   3228 1HG1 ILE A 231      13.542  17.391  -4.733  1.00  0.72           H  
ATOM   3229 2HG1 ILE A 231      13.762  16.321  -3.363  1.00  0.72           H  
ATOM   3230 1HG2 ILE A 231      14.012  20.018  -3.704  1.00  0.72           H  
ATOM   3231 2HG2 ILE A 231      15.777  20.012  -3.710  1.00  0.72           H  
ATOM   3232 3HG2 ILE A 231      14.899  19.294  -5.059  1.00  0.72           H  
ATOM   3233 1HD1 ILE A 231      11.534  17.316  -3.332  1.00  0.72           H  
ATOM   3234 2HD1 ILE A 231      12.480  17.845  -1.932  1.00  0.72           H  
ATOM   3235 3HD1 ILE A 231      12.254  18.936  -3.315  1.00  0.72           H  
ATOM   3236  N   THR A 232      17.334  18.113  -5.603  1.00  0.74           N  
ATOM   3237  CA  THR A 232      17.755  18.233  -6.986  1.00  0.74           C  
ATOM   3238  C   THR A 232      18.725  17.130  -7.395  1.00  0.74           C  
ATOM   3239  O   THR A 232      19.057  17.015  -8.573  1.00  0.74           O  
ATOM   3240  CB  THR A 232      18.523  19.543  -7.188  1.00  0.74           C  
ATOM   3241  OG1 THR A 232      19.766  19.494  -6.438  1.00  0.74           O  
ATOM   3242  CG2 THR A 232      17.702  20.706  -6.644  1.00  0.74           C  
ATOM   3243  H   THR A 232      17.753  18.729  -4.922  1.00  0.74           H  
ATOM   3244  HA  THR A 232      16.878  18.191  -7.631  1.00  0.74           H  
ATOM   3245  HB  THR A 232      18.735  19.691  -8.246  1.00  0.74           H  
ATOM   3246  HG1 THR A 232      20.211  20.346  -6.539  1.00  0.74           H  
ATOM   3247 1HG2 THR A 232      18.256  21.636  -6.775  1.00  0.74           H  
ATOM   3248 2HG2 THR A 232      16.756  20.767  -7.179  1.00  0.74           H  
ATOM   3249 3HG2 THR A 232      17.509  20.550  -5.579  1.00  0.74           H  
ATOM   3250  N   GLY A 233      19.231  16.381  -6.413  1.00  0.75           N  
ATOM   3251  CA  GLY A 233      20.223  15.349  -6.639  1.00  0.75           C  
ATOM   3252  C   GLY A 233      21.654  15.845  -6.490  1.00  0.75           C  
ATOM   3253  O   GLY A 233      22.592  15.056  -6.573  1.00  0.75           O  
ATOM   3254  H   GLY A 233      18.902  16.501  -5.462  1.00  0.75           H  
ATOM   3255 1HA  GLY A 233      20.052  14.540  -5.932  1.00  0.75           H  
ATOM   3256 2HA  GLY A 233      20.082  14.930  -7.624  1.00  0.75           H  
ATOM   3257  N   GLY A 234      21.847  17.144  -6.259  1.00  0.75           N  
ATOM   3258  CA  GLY A 234      23.215  17.633  -6.099  1.00  0.75           C  
ATOM   3259  C   GLY A 234      23.731  17.378  -4.703  1.00  0.75           C  
ATOM   3260  O   GLY A 234      23.028  16.820  -3.867  1.00  0.75           O  
ATOM   3261  H   GLY A 234      21.057  17.793  -6.235  1.00  0.75           H  
ATOM   3262 1HA  GLY A 234      23.872  17.138  -6.813  1.00  0.75           H  
ATOM   3263 2HA  GLY A 234      23.249  18.701  -6.312  1.00  0.75           H  
ATOM   3264  N   ILE A 235      24.946  17.821  -4.430  1.00  0.75           N  
ATOM   3265  CA  ILE A 235      25.565  17.587  -3.128  1.00  0.75           C  
ATOM   3266  C   ILE A 235      25.190  18.728  -2.198  1.00  0.75           C  
ATOM   3267  O   ILE A 235      25.204  19.890  -2.612  1.00  0.75           O  
ATOM   3268  CB  ILE A 235      27.096  17.463  -3.262  1.00  0.75           C  
ATOM   3269  CG1 ILE A 235      27.421  16.368  -4.280  1.00  0.75           C  
ATOM   3270  CG2 ILE A 235      27.719  17.127  -1.912  1.00  0.75           C  
ATOM   3271  CD1 ILE A 235      26.887  15.000  -3.935  1.00  0.75           C  
ATOM   3272  H   ILE A 235      25.474  18.297  -5.151  1.00  0.75           H  
ATOM   3273  HA  ILE A 235      25.177  16.660  -2.707  1.00  0.75           H  
ATOM   3274  HB  ILE A 235      27.511  18.400  -3.633  1.00  0.75           H  
ATOM   3275 1HG1 ILE A 235      26.990  16.661  -5.229  1.00  0.75           H  
ATOM   3276 2HG1 ILE A 235      28.502  16.306  -4.391  1.00  0.75           H  
ATOM   3277 1HG2 ILE A 235      28.799  17.036  -2.018  1.00  0.75           H  
ATOM   3278 2HG2 ILE A 235      27.497  17.921  -1.200  1.00  0.75           H  
ATOM   3279 3HG2 ILE A 235      27.310  16.184  -1.541  1.00  0.75           H  
ATOM   3280 1HD1 ILE A 235      27.151  14.297  -4.719  1.00  0.75           H  
ATOM   3281 2HD1 ILE A 235      27.310  14.662  -2.988  1.00  0.75           H  
ATOM   3282 3HD1 ILE A 235      25.813  15.055  -3.852  1.00  0.75           H  
ATOM   3283  N   THR A 236      24.795  18.414  -0.968  1.00  0.75           N  
ATOM   3284  CA  THR A 236      24.391  19.484  -0.066  1.00  0.75           C  
ATOM   3285  C   THR A 236      25.566  20.326   0.382  1.00  0.75           C  
ATOM   3286  O   THR A 236      26.714  19.872   0.420  1.00  0.75           O  
ATOM   3287  CB  THR A 236      23.711  18.914   1.173  1.00  0.75           C  
ATOM   3288  OG1 THR A 236      24.626  18.075   1.851  1.00  0.75           O  
ATOM   3289  CG2 THR A 236      22.579  18.124   0.777  1.00  0.75           C  
ATOM   3290  H   THR A 236      24.775  17.435  -0.666  1.00  0.75           H  
ATOM   3291  HA  THR A 236      23.691  20.134  -0.589  1.00  0.75           H  
ATOM   3292  HB  THR A 236      23.395  19.715   1.837  1.00  0.75           H  
ATOM   3293  HG1 THR A 236      24.792  17.296   1.283  1.00  0.75           H  
ATOM   3294 1HG2 THR A 236      22.129  17.687   1.651  1.00  0.75           H  
ATOM   3295 2HG2 THR A 236      21.864  18.739   0.252  1.00  0.75           H  
ATOM   3296 3HG2 THR A 236      22.926  17.363   0.139  1.00  0.75           H  
ATOM   3297  N   TYR A 237      25.241  21.524   0.855  1.00  0.74           N  
ATOM   3298  CA  TYR A 237      26.219  22.498   1.307  1.00  0.74           C  
ATOM   3299  C   TYR A 237      27.208  21.947   2.317  1.00  0.74           C  
ATOM   3300  O   TYR A 237      28.379  22.287   2.255  1.00  0.74           O  
ATOM   3301  CB  TYR A 237      25.549  23.713   1.927  1.00  0.74           C  
ATOM   3302  CG  TYR A 237      26.554  24.803   2.265  1.00  0.74           C  
ATOM   3303  CD1 TYR A 237      26.860  25.780   1.328  1.00  0.74           C  
ATOM   3304  CD2 TYR A 237      27.197  24.799   3.467  1.00  0.74           C  
ATOM   3305  CE1 TYR A 237      27.794  26.756   1.629  1.00  0.74           C  
ATOM   3306  CE2 TYR A 237      28.128  25.761   3.778  1.00  0.74           C  
ATOM   3307  CZ  TYR A 237      28.427  26.741   2.867  1.00  0.74           C  
ATOM   3308  OH  TYR A 237      29.358  27.707   3.174  1.00  0.74           O  
ATOM   3309  H   TYR A 237      24.270  21.796   0.832  1.00  0.74           H  
ATOM   3310  HA  TYR A 237      26.791  22.825   0.439  1.00  0.74           H  
ATOM   3311 1HB  TYR A 237      24.808  24.124   1.239  1.00  0.74           H  
ATOM   3312 2HB  TYR A 237      25.034  23.426   2.843  1.00  0.74           H  
ATOM   3313  HD1 TYR A 237      26.363  25.781   0.358  1.00  0.74           H  
ATOM   3314  HD2 TYR A 237      26.972  24.036   4.164  1.00  0.74           H  
ATOM   3315  HE1 TYR A 237      28.032  27.528   0.898  1.00  0.74           H  
ATOM   3316  HE2 TYR A 237      28.629  25.740   4.744  1.00  0.74           H  
ATOM   3317  HH  TYR A 237      29.433  28.323   2.441  1.00  0.74           H  
ATOM   3318  N   TYR A 238      26.723  21.168   3.286  1.00  0.72           N  
ATOM   3319  CA  TYR A 238      27.558  20.662   4.373  1.00  0.72           C  
ATOM   3320  C   TYR A 238      28.000  19.209   4.279  1.00  0.72           C  
ATOM   3321  O   TYR A 238      28.368  18.650   5.302  1.00  0.72           O  
ATOM   3322  CB  TYR A 238      26.852  20.816   5.715  1.00  0.72           C  
ATOM   3323  CG  TYR A 238      26.659  22.221   6.161  1.00  0.72           C  
ATOM   3324  CD1 TYR A 238      25.410  22.819   6.063  1.00  0.72           C  
ATOM   3325  CD2 TYR A 238      27.737  22.925   6.676  1.00  0.72           C  
ATOM   3326  CE1 TYR A 238      25.241  24.126   6.477  1.00  0.72           C  
ATOM   3327  CE2 TYR A 238      27.567  24.232   7.091  1.00  0.72           C  
ATOM   3328  CZ  TYR A 238      26.325  24.833   6.992  1.00  0.72           C  
ATOM   3329  OH  TYR A 238      26.157  26.136   7.400  1.00  0.72           O  
ATOM   3330  H   TYR A 238      25.747  20.914   3.258  1.00  0.72           H  
ATOM   3331  HA  TYR A 238      28.462  21.266   4.397  1.00  0.72           H  
ATOM   3332 1HB  TYR A 238      25.873  20.338   5.663  1.00  0.72           H  
ATOM   3333 2HB  TYR A 238      27.426  20.293   6.484  1.00  0.72           H  
ATOM   3334  HD1 TYR A 238      24.567  22.260   5.657  1.00  0.72           H  
ATOM   3335  HD2 TYR A 238      28.716  22.447   6.750  1.00  0.72           H  
ATOM   3336  HE1 TYR A 238      24.263  24.600   6.398  1.00  0.72           H  
ATOM   3337  HE2 TYR A 238      28.413  24.791   7.494  1.00  0.72           H  
ATOM   3338  HH  TYR A 238      26.995  26.484   7.712  1.00  0.72           H  
ATOM   3339  N   SER A 239      27.888  18.556   3.127  1.00  0.71           N  
ATOM   3340  CA  SER A 239      28.322  17.152   3.090  1.00  0.71           C  
ATOM   3341  C   SER A 239      29.812  17.018   2.846  1.00  0.71           C  
ATOM   3342  O   SER A 239      30.350  17.660   1.936  1.00  0.71           O  
ATOM   3343  CB  SER A 239      27.617  16.402   1.979  1.00  0.71           C  
ATOM   3344  OG  SER A 239      28.043  15.054   1.868  1.00  0.71           O  
ATOM   3345  H   SER A 239      27.549  19.027   2.282  1.00  0.71           H  
ATOM   3346  HA  SER A 239      28.088  16.686   4.049  1.00  0.71           H  
ATOM   3347 1HB  SER A 239      26.553  16.425   2.158  1.00  0.71           H  
ATOM   3348 2HB  SER A 239      27.795  16.917   1.044  1.00  0.71           H  
ATOM   3349  HG  SER A 239      29.050  15.062   1.813  1.00  0.71           H  
ATOM   3350  N   ASN A 240      30.467  16.096   3.556  1.00  0.69           N  
ATOM   3351  CA  ASN A 240      31.851  15.827   3.201  1.00  0.69           C  
ATOM   3352  C   ASN A 240      31.808  15.073   1.892  1.00  0.69           C  
ATOM   3353  O   ASN A 240      30.743  14.600   1.459  1.00  0.69           O  
ATOM   3354  CB  ASN A 240      32.666  15.054   4.243  1.00  0.69           C  
ATOM   3355  CG  ASN A 240      33.139  15.818   5.498  1.00  0.69           C  
ATOM   3356  OD1 ASN A 240      33.666  16.947   5.476  1.00  0.69           O  
ATOM   3357  ND2 ASN A 240      32.990  15.164   6.615  1.00  0.69           N  
ATOM   3358  H   ASN A 240      30.039  15.634   4.359  1.00  0.69           H  
ATOM   3359  HA  ASN A 240      32.365  16.773   3.016  1.00  0.69           H  
ATOM   3360 1HB  ASN A 240      32.070  14.212   4.573  1.00  0.69           H  
ATOM   3361 2HB  ASN A 240      33.551  14.641   3.759  1.00  0.69           H  
ATOM   3362 1HD2 ASN A 240      33.288  15.552   7.486  1.00  0.69           H  
ATOM   3363 2HD2 ASN A 240      32.586  14.233   6.599  1.00  0.69           H  
ATOM   3364  N   TYR A 241      32.956  15.006   1.256  1.00  0.67           N  
ATOM   3365  CA  TYR A 241      33.132  14.411  -0.057  1.00  0.67           C  
ATOM   3366  C   TYR A 241      34.440  13.666  -0.079  1.00  0.67           C  
ATOM   3367  O   TYR A 241      35.129  13.637   0.926  1.00  0.67           O  
ATOM   3368  CB  TYR A 241      33.126  15.497  -1.120  1.00  0.67           C  
ATOM   3369  CG  TYR A 241      34.273  16.468  -0.966  1.00  0.67           C  
ATOM   3370  CD1 TYR A 241      35.474  16.247  -1.622  1.00  0.67           C  
ATOM   3371  CD2 TYR A 241      34.114  17.597  -0.188  1.00  0.67           C  
ATOM   3372  CE1 TYR A 241      36.512  17.140  -1.486  1.00  0.67           C  
ATOM   3373  CE2 TYR A 241      35.149  18.492  -0.068  1.00  0.67           C  
ATOM   3374  CZ  TYR A 241      36.342  18.267  -0.708  1.00  0.67           C  
ATOM   3375  OH  TYR A 241      37.367  19.174  -0.583  1.00  0.67           O  
ATOM   3376  H   TYR A 241      33.761  15.446   1.709  1.00  0.67           H  
ATOM   3377  HA  TYR A 241      32.323  13.714  -0.253  1.00  0.67           H  
ATOM   3378 1HB  TYR A 241      33.186  15.058  -2.106  1.00  0.67           H  
ATOM   3379 2HB  TYR A 241      32.193  16.057  -1.066  1.00  0.67           H  
ATOM   3380  HD1 TYR A 241      35.600  15.366  -2.244  1.00  0.67           H  
ATOM   3381  HD2 TYR A 241      33.169  17.782   0.329  1.00  0.67           H  
ATOM   3382  HE1 TYR A 241      37.454  16.963  -2.001  1.00  0.67           H  
ATOM   3383  HE2 TYR A 241      35.024  19.378   0.537  1.00  0.67           H  
ATOM   3384  HH  TYR A 241      37.096  19.877   0.016  1.00  0.67           H  
ATOM   3385  N   GLY A 242      34.748  12.968  -1.150  1.00  0.65           N  
ATOM   3386  CA  GLY A 242      36.031  12.290  -1.217  1.00  0.65           C  
ATOM   3387  C   GLY A 242      35.937  10.918  -1.837  1.00  0.65           C  
ATOM   3388  O   GLY A 242      34.858  10.344  -1.965  1.00  0.65           O  
ATOM   3389  H   GLY A 242      34.155  12.987  -1.973  1.00  0.65           H  
ATOM   3390 1HA  GLY A 242      36.718  12.902  -1.803  1.00  0.65           H  
ATOM   3391 2HA  GLY A 242      36.459  12.208  -0.219  1.00  0.65           H  
ATOM   3392  N   SER A 243      37.101  10.360  -2.161  1.00  0.64           N  
ATOM   3393  CA  SER A 243      37.214   9.041  -2.775  1.00  0.64           C  
ATOM   3394  C   SER A 243      36.729   7.918  -1.854  1.00  0.64           C  
ATOM   3395  O   SER A 243      36.457   6.810  -2.312  1.00  0.64           O  
ATOM   3396  CB  SER A 243      38.651   8.806  -3.186  1.00  0.64           C  
ATOM   3397  OG  SER A 243      39.486   8.713  -2.065  1.00  0.64           O  
ATOM   3398  H   SER A 243      37.945  10.891  -2.006  1.00  0.64           H  
ATOM   3399  HA  SER A 243      36.591   9.032  -3.672  1.00  0.64           H  
ATOM   3400 1HB  SER A 243      38.717   7.889  -3.770  1.00  0.64           H  
ATOM   3401 2HB  SER A 243      38.982   9.625  -3.822  1.00  0.64           H  
ATOM   3402  HG  SER A 243      39.300   7.857  -1.669  1.00  0.64           H  
ATOM   3403  N   ARG A 244      36.627   8.205  -0.552  1.00  0.62           N  
ATOM   3404  CA  ARG A 244      36.117   7.232   0.404  1.00  0.62           C  
ATOM   3405  C   ARG A 244      34.627   7.371   0.661  1.00  0.62           C  
ATOM   3406  O   ARG A 244      34.101   6.679   1.521  1.00  0.62           O  
ATOM   3407  CB  ARG A 244      36.863   7.250   1.725  1.00  0.62           C  
ATOM   3408  CG  ARG A 244      38.297   6.684   1.639  1.00  0.62           C  
ATOM   3409  CD  ARG A 244      38.954   6.637   2.969  1.00  0.62           C  
ATOM   3410  NE  ARG A 244      40.308   6.113   2.919  1.00  0.62           N  
ATOM   3411  CZ  ARG A 244      40.635   4.809   3.116  1.00  0.62           C  
ATOM   3412  NH1 ARG A 244      39.700   3.923   3.398  1.00  0.62           N  
ATOM   3413  NH2 ARG A 244      41.899   4.427   3.039  1.00  0.62           N  
ATOM   3414  H   ARG A 244      36.885   9.126  -0.237  1.00  0.62           H  
ATOM   3415  HA  ARG A 244      36.275   6.241  -0.021  1.00  0.62           H  
ATOM   3416 1HB  ARG A 244      36.930   8.276   2.092  1.00  0.62           H  
ATOM   3417 2HB  ARG A 244      36.312   6.670   2.470  1.00  0.62           H  
ATOM   3418 1HG  ARG A 244      38.264   5.672   1.235  1.00  0.62           H  
ATOM   3419 2HG  ARG A 244      38.896   7.318   0.983  1.00  0.62           H  
ATOM   3420 1HD  ARG A 244      38.984   7.615   3.398  1.00  0.62           H  
ATOM   3421 2HD  ARG A 244      38.376   5.978   3.608  1.00  0.62           H  
ATOM   3422  HE  ARG A 244      41.058   6.758   2.714  1.00  0.62           H  
ATOM   3423 1HH1 ARG A 244      38.735   4.209   3.478  1.00  0.62           H  
ATOM   3424 2HH1 ARG A 244      39.953   2.932   3.580  1.00  0.62           H  
ATOM   3425 1HH2 ARG A 244      42.618   5.100   2.832  1.00  0.62           H  
ATOM   3426 2HH2 ARG A 244      42.143   3.455   3.195  1.00  0.62           H  
ATOM   3427  N   VAL A 245      33.948   8.263  -0.057  1.00  0.60           N  
ATOM   3428  CA  VAL A 245      32.496   8.343   0.042  1.00  0.60           C  
ATOM   3429  C   VAL A 245      32.003   7.348  -0.989  1.00  0.60           C  
ATOM   3430  O   VAL A 245      32.510   7.334  -2.105  1.00  0.60           O  
ATOM   3431  CB  VAL A 245      31.944   9.764  -0.227  1.00  0.60           C  
ATOM   3432  CG1 VAL A 245      30.414   9.749  -0.200  1.00  0.60           C  
ATOM   3433  CG2 VAL A 245      32.475  10.702   0.851  1.00  0.60           C  
ATOM   3434  H   VAL A 245      34.421   8.862  -0.734  1.00  0.60           H  
ATOM   3435  HA  VAL A 245      32.169   8.022   1.027  1.00  0.60           H  
ATOM   3436  HB  VAL A 245      32.269  10.107  -1.215  1.00  0.60           H  
ATOM   3437 1HG1 VAL A 245      30.034  10.751  -0.384  1.00  0.60           H  
ATOM   3438 2HG1 VAL A 245      30.035   9.074  -0.969  1.00  0.60           H  
ATOM   3439 3HG1 VAL A 245      30.070   9.405   0.778  1.00  0.60           H  
ATOM   3440 1HG2 VAL A 245      32.097  11.696   0.690  1.00  0.60           H  
ATOM   3441 2HG2 VAL A 245      32.148  10.350   1.826  1.00  0.60           H  
ATOM   3442 3HG2 VAL A 245      33.564  10.713   0.812  1.00  0.60           H  
ATOM   3443  N   ASP A 246      31.091   6.466  -0.618  1.00  0.59           N  
ATOM   3444  CA  ASP A 246      30.606   5.461  -1.551  1.00  0.59           C  
ATOM   3445  C   ASP A 246      29.278   5.841  -2.191  1.00  0.59           C  
ATOM   3446  O   ASP A 246      29.096   5.796  -3.418  1.00  0.59           O  
ATOM   3447  CB  ASP A 246      30.400   4.168  -0.774  1.00  0.59           C  
ATOM   3448  CG  ASP A 246      31.689   3.556  -0.260  1.00  0.59           C  
ATOM   3449  OD1 ASP A 246      32.584   3.326  -1.066  1.00  0.59           O  
ATOM   3450  OD2 ASP A 246      31.795   3.348   0.922  1.00  0.59           O  
ATOM   3451  H   ASP A 246      30.691   6.504   0.313  1.00  0.59           H  
ATOM   3452  HA  ASP A 246      31.351   5.317  -2.333  1.00  0.59           H  
ATOM   3453 1HB  ASP A 246      29.765   4.379   0.093  1.00  0.59           H  
ATOM   3454 2HB  ASP A 246      29.864   3.455  -1.387  1.00  0.59           H  
ATOM   3455  N   LEU A 247      28.355   6.213  -1.338  1.00  0.59           N  
ATOM   3456  CA  LEU A 247      27.005   6.499  -1.767  1.00  0.59           C  
ATOM   3457  C   LEU A 247      26.676   7.901  -1.314  1.00  0.59           C  
ATOM   3458  O   LEU A 247      27.316   8.409  -0.393  1.00  0.59           O  
ATOM   3459  CB  LEU A 247      26.058   5.487  -1.131  1.00  0.59           C  
ATOM   3460  CG  LEU A 247      26.450   4.017  -1.320  1.00  0.59           C  
ATOM   3461  CD1 LEU A 247      25.594   3.194  -0.451  1.00  0.59           C  
ATOM   3462  CD2 LEU A 247      26.315   3.596  -2.775  1.00  0.59           C  
ATOM   3463  H   LEU A 247      28.593   6.281  -0.348  1.00  0.59           H  
ATOM   3464  HA  LEU A 247      26.939   6.446  -2.852  1.00  0.59           H  
ATOM   3465 1HB  LEU A 247      25.998   5.690  -0.076  1.00  0.59           H  
ATOM   3466 2HB  LEU A 247      25.069   5.631  -1.564  1.00  0.59           H  
ATOM   3467  HG  LEU A 247      27.469   3.877  -0.993  1.00  0.59           H  
ATOM   3468 1HD1 LEU A 247      25.895   2.161  -0.535  1.00  0.59           H  
ATOM   3469 2HD1 LEU A 247      25.725   3.529   0.561  1.00  0.59           H  
ATOM   3470 3HD1 LEU A 247      24.574   3.300  -0.727  1.00  0.59           H  
ATOM   3471 1HD2 LEU A 247      26.595   2.551  -2.868  1.00  0.59           H  
ATOM   3472 2HD2 LEU A 247      25.285   3.725  -3.086  1.00  0.59           H  
ATOM   3473 3HD2 LEU A 247      26.962   4.204  -3.407  1.00  0.59           H  
ATOM   3474  N   SER A 248      25.702   8.516  -1.932  1.00  0.60           N  
ATOM   3475  CA  SER A 248      25.218   9.794  -1.453  1.00  0.60           C  
ATOM   3476  C   SER A 248      23.719   9.670  -1.243  1.00  0.60           C  
ATOM   3477  O   SER A 248      22.975   9.431  -2.189  1.00  0.60           O  
ATOM   3478  CB  SER A 248      25.549  10.858  -2.454  1.00  0.60           C  
ATOM   3479  OG  SER A 248      26.936  10.943  -2.651  1.00  0.60           O  
ATOM   3480  H   SER A 248      25.271   8.067  -2.737  1.00  0.60           H  
ATOM   3481  HA  SER A 248      25.681  10.029  -0.497  1.00  0.60           H  
ATOM   3482 1HB  SER A 248      25.033  10.647  -3.376  1.00  0.60           H  
ATOM   3483 2HB  SER A 248      25.212  11.789  -2.076  1.00  0.60           H  
ATOM   3484  HG  SER A 248      27.331  10.888  -1.779  1.00  0.60           H  
ATOM   3485  N   GLY A 249      23.268   9.740  -0.008  1.00  0.64           N  
ATOM   3486  CA  GLY A 249      21.846   9.553   0.224  1.00  0.64           C  
ATOM   3487  C   GLY A 249      21.185  10.921   0.267  1.00  0.64           C  
ATOM   3488  O   GLY A 249      21.876  11.916   0.087  1.00  0.64           O  
ATOM   3489  H   GLY A 249      23.902   9.979   0.756  1.00  0.64           H  
ATOM   3490 1HA  GLY A 249      21.447   8.940  -0.579  1.00  0.64           H  
ATOM   3491 2HA  GLY A 249      21.686   9.015   1.160  1.00  0.64           H  
ATOM   3492  N   PRO A 250      19.870  10.995   0.413  1.00  0.72           N  
ATOM   3493  CA  PRO A 250      19.064  12.197   0.583  1.00  0.72           C  
ATOM   3494  C   PRO A 250      19.469  12.949   1.855  1.00  0.72           C  
ATOM   3495  O   PRO A 250      19.790  12.313   2.857  1.00  0.72           O  
ATOM   3496  CB  PRO A 250      17.650  11.622   0.680  1.00  0.72           C  
ATOM   3497  CG  PRO A 250      17.727  10.280   0.013  1.00  0.72           C  
ATOM   3498  CD  PRO A 250      19.089   9.765   0.273  1.00  0.72           C  
ATOM   3499  HA  PRO A 250      19.171  12.836  -0.309  1.00  0.72           H  
ATOM   3500 1HB  PRO A 250      17.324  11.604   1.711  1.00  0.72           H  
ATOM   3501 2HB  PRO A 250      16.950  12.246   0.157  1.00  0.72           H  
ATOM   3502 1HG  PRO A 250      16.923   9.611   0.369  1.00  0.72           H  
ATOM   3503 2HG  PRO A 250      17.591  10.397  -1.058  1.00  0.72           H  
ATOM   3504 1HD  PRO A 250      19.149   9.128   1.152  1.00  0.72           H  
ATOM   3505 2HD  PRO A 250      19.364   9.236  -0.641  1.00  0.72           H  
ATOM   3506  N   GLY A 251      19.280  14.265   1.891  1.00  0.83           N  
ATOM   3507  CA  GLY A 251      19.606  15.030   3.098  1.00  0.83           C  
ATOM   3508  C   GLY A 251      19.839  16.539   2.891  1.00  0.83           C  
ATOM   3509  O   GLY A 251      20.556  17.182   3.658  1.00  0.83           O  
ATOM   3510  H   GLY A 251      19.048  14.754   1.036  1.00  0.83           H  
ATOM   3511 1HA  GLY A 251      18.796  14.903   3.815  1.00  0.83           H  
ATOM   3512 2HA  GLY A 251      20.487  14.595   3.568  1.00  0.83           H  
ATOM   3513  N   GLY A 252      19.232  17.121   1.868  1.00  0.98           N  
ATOM   3514  CA  GLY A 252      19.263  18.570   1.724  1.00  0.98           C  
ATOM   3515  C   GLY A 252      18.229  19.202   2.637  1.00  0.98           C  
ATOM   3516  O   GLY A 252      17.902  18.657   3.693  1.00  0.98           O  
ATOM   3517  H   GLY A 252      18.752  16.571   1.169  1.00  0.98           H  
ATOM   3518 1HA  GLY A 252      20.241  18.958   1.981  1.00  0.98           H  
ATOM   3519 2HA  GLY A 252      19.052  18.852   0.702  1.00  0.98           H  
ATOM   3520  N   GLY A 253      17.748  20.370   2.250  1.00  1.16           N  
ATOM   3521  CA  GLY A 253      16.807  21.106   3.077  1.00  1.16           C  
ATOM   3522  C   GLY A 253      16.500  22.464   2.490  1.00  1.16           C  
ATOM   3523  O   GLY A 253      17.256  22.945   1.651  1.00  1.16           O  
ATOM   3524  H   GLY A 253      18.035  20.748   1.358  1.00  1.16           H  
ATOM   3525 1HA  GLY A 253      15.897  20.542   3.212  1.00  1.16           H  
ATOM   3526 2HA  GLY A 253      17.254  21.233   4.056  1.00  1.16           H  
ATOM   3527  N   GLY A 254      15.438  23.093   2.984  1.00  1.35           N  
ATOM   3528  CA  GLY A 254      14.954  24.409   2.556  1.00  1.35           C  
ATOM   3529  C   GLY A 254      16.006  25.512   2.676  1.00  1.35           C  
ATOM   3530  O   GLY A 254      16.136  26.359   1.790  1.00  1.35           O  
ATOM   3531  H   GLY A 254      14.903  22.601   3.685  1.00  1.35           H  
ATOM   3532 1HA  GLY A 254      14.605  24.340   1.526  1.00  1.35           H  
ATOM   3533 2HA  GLY A 254      14.080  24.679   3.149  1.00  1.35           H  
ATOM   3534  N   SER A 255      16.891  25.438   3.675  1.00  1.55           N  
ATOM   3535  CA  SER A 255      17.941  26.457   3.765  1.00  1.55           C  
ATOM   3536  C   SER A 255      18.844  26.483   2.502  1.00  1.55           C  
ATOM   3537  O   SER A 255      19.562  27.458   2.274  1.00  1.55           O  
ATOM   3538  CB  SER A 255      18.788  26.233   5.005  1.00  1.55           C  
ATOM   3539  OG  SER A 255      19.542  25.055   4.912  1.00  1.55           O  
ATOM   3540  H   SER A 255      16.771  24.764   4.431  1.00  1.55           H  
ATOM   3541  HA  SER A 255      17.460  27.432   3.855  1.00  1.55           H  
ATOM   3542 1HB  SER A 255      19.452  27.083   5.150  1.00  1.55           H  
ATOM   3543 2HB  SER A 255      18.135  26.177   5.874  1.00  1.55           H  
ATOM   3544  HG  SER A 255      20.232  25.240   4.268  1.00  1.55           H  
ATOM   3545  N   VAL A 256      18.816  25.404   1.707  1.00  1.73           N  
ATOM   3546  CA  VAL A 256      19.557  25.276   0.461  1.00  1.73           C  
ATOM   3547  C   VAL A 256      18.600  25.260  -0.753  1.00  1.73           C  
ATOM   3548  O   VAL A 256      18.825  25.955  -1.746  1.00  1.73           O  
ATOM   3549  CB  VAL A 256      20.399  23.985   0.476  1.00  1.73           C  
ATOM   3550  CG1 VAL A 256      21.088  23.806  -0.847  1.00  1.73           C  
ATOM   3551  CG2 VAL A 256      21.418  24.051   1.609  1.00  1.73           C  
ATOM   3552  H   VAL A 256      18.209  24.632   1.958  1.00  1.73           H  
ATOM   3553  HA  VAL A 256      20.227  26.129   0.365  1.00  1.73           H  
ATOM   3554  HB  VAL A 256      19.736  23.129   0.624  1.00  1.73           H  
ATOM   3555 1HG1 VAL A 256      21.665  22.885  -0.841  1.00  1.73           H  
ATOM   3556 2HG1 VAL A 256      20.327  23.756  -1.621  1.00  1.73           H  
ATOM   3557 3HG1 VAL A 256      21.749  24.648  -1.036  1.00  1.73           H  
ATOM   3558 1HG2 VAL A 256      22.002  23.136   1.624  1.00  1.73           H  
ATOM   3559 2HG2 VAL A 256      22.079  24.904   1.454  1.00  1.73           H  
ATOM   3560 3HG2 VAL A 256      20.897  24.161   2.555  1.00  1.73           H  
ATOM   3561  N   ASP A 257      17.552  24.431  -0.670  1.00  1.86           N  
ATOM   3562  CA  ASP A 257      16.578  24.194  -1.743  1.00  1.86           C  
ATOM   3563  C   ASP A 257      15.339  25.115  -1.712  1.00  1.86           C  
ATOM   3564  O   ASP A 257      14.450  24.999  -2.563  1.00  1.86           O  
ATOM   3565  CB  ASP A 257      16.099  22.727  -1.687  1.00  1.86           C  
ATOM   3566  CG  ASP A 257      17.184  21.662  -2.057  1.00  1.86           C  
ATOM   3567  OD1 ASP A 257      18.100  21.984  -2.793  1.00  1.86           O  
ATOM   3568  OD2 ASP A 257      17.063  20.516  -1.607  1.00  1.86           O  
ATOM   3569  H   ASP A 257      17.428  23.922   0.192  1.00  1.86           H  
ATOM   3570  HA  ASP A 257      17.085  24.356  -2.692  1.00  1.86           H  
ATOM   3571 1HB  ASP A 257      15.743  22.516  -0.674  1.00  1.86           H  
ATOM   3572 2HB  ASP A 257      15.246  22.602  -2.356  1.00  1.86           H  
ATOM   3573  N   GLY A 258      15.233  25.995  -0.718  1.00  1.92           N  
ATOM   3574  CA  GLY A 258      14.118  26.936  -0.588  1.00  1.92           C  
ATOM   3575  C   GLY A 258      12.849  26.312  -0.004  1.00  1.92           C  
ATOM   3576  O   GLY A 258      12.367  26.697   1.062  1.00  1.92           O  
ATOM   3577  H   GLY A 258      15.947  26.047  -0.003  1.00  1.92           H  
ATOM   3578 1HA  GLY A 258      14.435  27.763   0.048  1.00  1.92           H  
ATOM   3579 2HA  GLY A 258      13.895  27.361  -1.565  1.00  1.92           H  
ATOM   3580  N   ASN A 259      12.304  25.358  -0.737  1.00  1.88           N  
ATOM   3581  CA  ASN A 259      11.078  24.658  -0.379  1.00  1.88           C  
ATOM   3582  C   ASN A 259      11.278  23.814   0.901  1.00  1.88           C  
ATOM   3583  O   ASN A 259      12.250  23.059   0.984  1.00  1.88           O  
ATOM   3584  CB  ASN A 259      10.639  23.771  -1.537  1.00  1.88           C  
ATOM   3585  CG  ASN A 259       9.197  23.273  -1.445  1.00  1.88           C  
ATOM   3586  OD1 ASN A 259       8.793  22.492  -0.573  1.00  1.88           O  
ATOM   3587  ND2 ASN A 259       8.395  23.739  -2.371  1.00  1.88           N  
ATOM   3588  H   ASN A 259      12.801  25.125  -1.598  1.00  1.88           H  
ATOM   3589  HA  ASN A 259      10.324  25.419  -0.210  1.00  1.88           H  
ATOM   3590 1HB  ASN A 259      10.759  24.318  -2.475  1.00  1.88           H  
ATOM   3591 2HB  ASN A 259      11.300  22.905  -1.587  1.00  1.88           H  
ATOM   3592 1HD2 ASN A 259       7.433  23.465  -2.386  1.00  1.88           H  
ATOM   3593 2HD2 ASN A 259       8.746  24.367  -3.067  1.00  1.88           H  
ATOM   3594  N   PRO A 260      10.369  23.860   1.905  1.00  1.75           N  
ATOM   3595  CA  PRO A 260      10.433  23.076   3.136  1.00  1.75           C  
ATOM   3596  C   PRO A 260      10.366  21.575   2.846  1.00  1.75           C  
ATOM   3597  O   PRO A 260      10.795  20.747   3.654  1.00  1.75           O  
ATOM   3598  CB  PRO A 260       9.209  23.560   3.926  1.00  1.75           C  
ATOM   3599  CG  PRO A 260       8.269  24.118   2.885  1.00  1.75           C  
ATOM   3600  CD  PRO A 260       9.173  24.737   1.831  1.00  1.75           C  
ATOM   3601  HA  PRO A 260      11.364  23.326   3.665  1.00  1.75           H  
ATOM   3602 1HB  PRO A 260       8.769  22.718   4.485  1.00  1.75           H  
ATOM   3603 2HB  PRO A 260       9.516  24.312   4.668  1.00  1.75           H  
ATOM   3604 1HG  PRO A 260       7.644  23.307   2.475  1.00  1.75           H  
ATOM   3605 2HG  PRO A 260       7.582  24.845   3.342  1.00  1.75           H  
ATOM   3606 1HD  PRO A 260       8.647  24.664   0.885  1.00  1.75           H  
ATOM   3607 2HD  PRO A 260       9.441  25.776   2.087  1.00  1.75           H  
ATOM   3608  N   GLY A 261       9.877  21.218   1.653  1.00  1.55           N  
ATOM   3609  CA  GLY A 261       9.766  19.839   1.226  1.00  1.55           C  
ATOM   3610  C   GLY A 261      11.131  19.267   0.868  1.00  1.55           C  
ATOM   3611  O   GLY A 261      11.238  18.090   0.560  1.00  1.55           O  
ATOM   3612  H   GLY A 261       9.545  21.910   0.993  1.00  1.55           H  
ATOM   3613 1HA  GLY A 261       9.320  19.240   2.017  1.00  1.55           H  
ATOM   3614 2HA  GLY A 261       9.102  19.780   0.364  1.00  1.55           H  
ATOM   3615  N   GLY A 262      12.180  20.099   0.893  1.00  1.32           N  
ATOM   3616  CA  GLY A 262      13.527  19.618   0.643  1.00  1.32           C  
ATOM   3617  C   GLY A 262      14.126  18.990   1.909  1.00  1.32           C  
ATOM   3618  O   GLY A 262      15.208  18.409   1.858  1.00  1.32           O  
ATOM   3619  H   GLY A 262      12.050  21.087   1.101  1.00  1.32           H  
ATOM   3620 1HA  GLY A 262      13.514  18.879  -0.155  1.00  1.32           H  
ATOM   3621 2HA  GLY A 262      14.154  20.444   0.307  1.00  1.32           H  
ATOM   3622  N   TYR A 263      13.443  19.120   3.061  1.00  1.12           N  
ATOM   3623  CA  TYR A 263      13.940  18.548   4.320  1.00  1.12           C  
ATOM   3624  C   TYR A 263      13.483  17.128   4.520  1.00  1.12           C  
ATOM   3625  O   TYR A 263      12.414  16.735   4.061  1.00  1.12           O  
ATOM   3626  CB  TYR A 263      13.498  19.326   5.562  1.00  1.12           C  
ATOM   3627  CG  TYR A 263      14.181  20.629   5.810  1.00  1.12           C  
ATOM   3628  CD1 TYR A 263      13.533  21.829   5.593  1.00  1.12           C  
ATOM   3629  CD2 TYR A 263      15.486  20.612   6.265  1.00  1.12           C  
ATOM   3630  CE1 TYR A 263      14.203  23.018   5.815  1.00  1.12           C  
ATOM   3631  CE2 TYR A 263      16.159  21.789   6.482  1.00  1.12           C  
ATOM   3632  CZ  TYR A 263      15.534  22.988   6.246  1.00  1.12           C  
ATOM   3633  OH  TYR A 263      16.229  24.160   6.409  1.00  1.12           O  
ATOM   3634  H   TYR A 263      12.546  19.609   3.075  1.00  1.12           H  
ATOM   3635  HA  TYR A 263      15.032  18.531   4.291  1.00  1.12           H  
ATOM   3636 1HB  TYR A 263      12.426  19.515   5.501  1.00  1.12           H  
ATOM   3637 2HB  TYR A 263      13.662  18.696   6.422  1.00  1.12           H  
ATOM   3638  HD1 TYR A 263      12.501  21.836   5.240  1.00  1.12           H  
ATOM   3639  HD2 TYR A 263      15.987  19.659   6.434  1.00  1.12           H  
ATOM   3640  HE1 TYR A 263      13.701  23.970   5.631  1.00  1.12           H  
ATOM   3641  HE2 TYR A 263      17.196  21.769   6.819  1.00  1.12           H  
ATOM   3642  HH  TYR A 263      17.066  23.976   6.859  1.00  1.12           H  
ATOM   3643  N   VAL A 264      14.267  16.346   5.241  1.00  0.96           N  
ATOM   3644  CA  VAL A 264      13.824  15.018   5.584  1.00  0.96           C  
ATOM   3645  C   VAL A 264      12.984  15.126   6.846  1.00  0.96           C  
ATOM   3646  O   VAL A 264      13.472  15.565   7.882  1.00  0.96           O  
ATOM   3647  CB  VAL A 264      15.056  14.121   5.813  1.00  0.96           C  
ATOM   3648  CG1 VAL A 264      14.671  12.772   6.243  1.00  0.96           C  
ATOM   3649  CG2 VAL A 264      15.871  14.057   4.514  1.00  0.96           C  
ATOM   3650  H   VAL A 264      15.166  16.663   5.604  1.00  0.96           H  
ATOM   3651  HA  VAL A 264      13.218  14.613   4.771  1.00  0.96           H  
ATOM   3652  HB  VAL A 264      15.655  14.542   6.608  1.00  0.96           H  
ATOM   3653 1HG1 VAL A 264      15.562  12.175   6.419  1.00  0.96           H  
ATOM   3654 2HG1 VAL A 264      14.114  12.866   7.146  1.00  0.96           H  
ATOM   3655 3HG1 VAL A 264      14.082  12.314   5.496  1.00  0.96           H  
ATOM   3656 1HG2 VAL A 264      16.755  13.448   4.664  1.00  0.96           H  
ATOM   3657 2HG2 VAL A 264      15.259  13.625   3.724  1.00  0.96           H  
ATOM   3658 3HG2 VAL A 264      16.174  15.068   4.229  1.00  0.96           H  
ATOM   3659  N   TRP A 265      11.706  14.798   6.744  1.00  0.87           N  
ATOM   3660  CA  TRP A 265      10.792  14.915   7.878  1.00  0.87           C  
ATOM   3661  C   TRP A 265      10.752  13.669   8.723  1.00  0.87           C  
ATOM   3662  O   TRP A 265      10.424  12.590   8.226  1.00  0.87           O  
ATOM   3663  CB  TRP A 265       9.396  15.300   7.403  1.00  0.87           C  
ATOM   3664  CG  TRP A 265       9.240  16.749   7.087  1.00  0.87           C  
ATOM   3665  CD1 TRP A 265      10.007  17.535   6.291  1.00  0.87           C  
ATOM   3666  CD2 TRP A 265       8.179  17.593   7.582  1.00  0.87           C  
ATOM   3667  NE1 TRP A 265       9.509  18.814   6.268  1.00  0.87           N  
ATOM   3668  CE2 TRP A 265       8.388  18.864   7.055  1.00  0.87           C  
ATOM   3669  CE3 TRP A 265       7.081  17.368   8.418  1.00  0.87           C  
ATOM   3670  CZ2 TRP A 265       7.539  19.920   7.337  1.00  0.87           C  
ATOM   3671  CZ3 TRP A 265       6.228  18.423   8.699  1.00  0.87           C  
ATOM   3672  CH2 TRP A 265       6.450  19.665   8.175  1.00  0.87           C  
ATOM   3673  H   TRP A 265      11.361  14.468   5.857  1.00  0.87           H  
ATOM   3674  HA  TRP A 265      11.143  15.723   8.510  1.00  0.87           H  
ATOM   3675 1HB  TRP A 265       9.142  14.731   6.516  1.00  0.87           H  
ATOM   3676 2HB  TRP A 265       8.683  15.061   8.152  1.00  0.87           H  
ATOM   3677  HD1 TRP A 265      10.875  17.205   5.760  1.00  0.87           H  
ATOM   3678  HE1 TRP A 265       9.905  19.588   5.740  1.00  0.87           H  
ATOM   3679  HE3 TRP A 265       6.901  16.381   8.836  1.00  0.87           H  
ATOM   3680  HZ2 TRP A 265       7.698  20.916   6.924  1.00  0.87           H  
ATOM   3681  HZ3 TRP A 265       5.374  18.237   9.351  1.00  0.87           H  
ATOM   3682  HH2 TRP A 265       5.759  20.473   8.414  1.00  0.87           H  
ATOM   3683  N   GLN A 266      11.122  13.825   9.995  1.00  0.82           N  
ATOM   3684  CA  GLN A 266      11.211  12.697  10.910  1.00  0.82           C  
ATOM   3685  C   GLN A 266      10.617  12.989  12.266  1.00  0.82           C  
ATOM   3686  O   GLN A 266      10.391  14.149  12.639  1.00  0.82           O  
ATOM   3687  CB  GLN A 266      12.653  12.256  11.110  1.00  0.82           C  
ATOM   3688  CG  GLN A 266      13.329  11.892   9.864  1.00  0.82           C  
ATOM   3689  CD  GLN A 266      12.705  10.656   9.259  1.00  0.82           C  
ATOM   3690  OE1 GLN A 266      12.061   9.876   9.962  1.00  0.82           O  
ATOM   3691  NE2 GLN A 266      12.888  10.458   7.962  1.00  0.82           N  
ATOM   3692  H   GLN A 266      11.363  14.763  10.318  1.00  0.82           H  
ATOM   3693  HA  GLN A 266      10.651  11.866  10.481  1.00  0.82           H  
ATOM   3694 1HB  GLN A 266      13.218  13.051  11.574  1.00  0.82           H  
ATOM   3695 2HB  GLN A 266      12.691  11.394  11.781  1.00  0.82           H  
ATOM   3696 1HG  GLN A 266      13.273  12.711   9.176  1.00  0.82           H  
ATOM   3697 2HG  GLN A 266      14.366  11.688  10.100  1.00  0.82           H  
ATOM   3698 1HE2 GLN A 266      12.493   9.657   7.527  1.00  0.82           H  
ATOM   3699 2HE2 GLN A 266      13.424  11.101   7.432  1.00  0.82           H  
ATOM   3700  N   SER A 267      10.325  11.919  12.995  1.00  0.81           N  
ATOM   3701  CA  SER A 267       9.808  12.068  14.337  1.00  0.81           C  
ATOM   3702  C   SER A 267      10.862  12.559  15.305  1.00  0.81           C  
ATOM   3703  O   SER A 267      12.053  12.273  15.155  1.00  0.81           O  
ATOM   3704  CB  SER A 267       9.275  10.745  14.821  1.00  0.81           C  
ATOM   3705  OG  SER A 267      10.302   9.812  14.954  1.00  0.81           O  
ATOM   3706  H   SER A 267      10.491  10.987  12.625  1.00  0.81           H  
ATOM   3707  HA  SER A 267       8.996  12.792  14.328  1.00  0.81           H  
ATOM   3708 1HB  SER A 267       8.789  10.892  15.783  1.00  0.81           H  
ATOM   3709 2HB  SER A 267       8.543  10.366  14.127  1.00  0.81           H  
ATOM   3710  HG  SER A 267      10.250   9.248  14.143  1.00  0.81           H  
ATOM   3711  N   GLY A 268      10.388  13.190  16.363  1.00  0.81           N  
ATOM   3712  CA  GLY A 268      11.241  13.632  17.452  1.00  0.81           C  
ATOM   3713  C   GLY A 268      10.414  14.378  18.484  1.00  0.81           C  
ATOM   3714  O   GLY A 268       9.189  14.225  18.543  1.00  0.81           O  
ATOM   3715  H   GLY A 268       9.399  13.432  16.356  1.00  0.81           H  
ATOM   3716 1HA  GLY A 268      11.719  12.770  17.916  1.00  0.81           H  
ATOM   3717 2HA  GLY A 268      12.032  14.270  17.064  1.00  0.81           H  
ATOM   3718  N   SER A 269      11.083  15.179  19.299  1.00  0.83           N  
ATOM   3719  CA  SER A 269      10.420  15.927  20.358  1.00  0.83           C  
ATOM   3720  C   SER A 269      10.882  17.371  20.382  1.00  0.83           C  
ATOM   3721  O   SER A 269      12.019  17.674  20.043  1.00  0.83           O  
ATOM   3722  CB  SER A 269      10.688  15.304  21.713  1.00  0.83           C  
ATOM   3723  OG  SER A 269      10.101  16.074  22.733  1.00  0.83           O  
ATOM   3724  H   SER A 269      12.084  15.260  19.190  1.00  0.83           H  
ATOM   3725  HA  SER A 269       9.344  15.919  20.173  1.00  0.83           H  
ATOM   3726 1HB  SER A 269      10.290  14.292  21.739  1.00  0.83           H  
ATOM   3727 2HB  SER A 269      11.764  15.237  21.879  1.00  0.83           H  
ATOM   3728  HG  SER A 269      10.371  15.658  23.558  1.00  0.83           H  
ATOM   3729  N   ASP A 270       9.987  18.262  20.787  1.00  0.86           N  
ATOM   3730  CA  ASP A 270      10.325  19.671  20.933  1.00  0.86           C  
ATOM   3731  C   ASP A 270      10.759  20.001  22.360  1.00  0.86           C  
ATOM   3732  O   ASP A 270      11.026  21.159  22.686  1.00  0.86           O  
ATOM   3733  CB  ASP A 270       9.132  20.542  20.546  1.00  0.86           C  
ATOM   3734  CG  ASP A 270       8.800  20.481  19.051  1.00  0.86           C  
ATOM   3735  OD1 ASP A 270       9.690  20.610  18.257  1.00  0.86           O  
ATOM   3736  OD2 ASP A 270       7.659  20.237  18.723  1.00  0.86           O  
ATOM   3737  H   ASP A 270       9.059  17.943  21.031  1.00  0.86           H  
ATOM   3738  HA  ASP A 270      11.156  19.898  20.264  1.00  0.86           H  
ATOM   3739 1HB  ASP A 270       8.257  20.227  21.115  1.00  0.86           H  
ATOM   3740 2HB  ASP A 270       9.340  21.577  20.814  1.00  0.86           H  
ATOM   3741  N   ALA A 271      10.799  18.988  23.223  1.00  0.91           N  
ATOM   3742  CA  ALA A 271      11.208  19.194  24.603  1.00  0.91           C  
ATOM   3743  C   ALA A 271      12.650  19.649  24.668  1.00  0.91           C  
ATOM   3744  O   ALA A 271      13.485  19.213  23.884  1.00  0.91           O  
ATOM   3745  CB  ALA A 271      11.056  17.929  25.399  1.00  0.91           C  
ATOM   3746  H   ALA A 271      10.561  18.045  22.923  1.00  0.91           H  
ATOM   3747  HA  ALA A 271      10.580  19.973  25.035  1.00  0.91           H  
ATOM   3748 1HB  ALA A 271      11.359  18.131  26.422  1.00  0.91           H  
ATOM   3749 2HB  ALA A 271      10.019  17.596  25.386  1.00  0.91           H  
ATOM   3750 3HB  ALA A 271      11.687  17.152  24.975  1.00  0.91           H  
ATOM   3751  N   ALA A 272      12.982  20.500  25.627  1.00  0.98           N  
ATOM   3752  CA  ALA A 272      14.379  20.906  25.754  1.00  0.98           C  
ATOM   3753  C   ALA A 272      15.241  19.858  26.464  1.00  0.98           C  
ATOM   3754  O   ALA A 272      16.407  19.658  26.107  1.00  0.98           O  
ATOM   3755  CB  ALA A 272      14.472  22.217  26.512  1.00  0.98           C  
ATOM   3756  H   ALA A 272      12.281  20.869  26.252  1.00  0.98           H  
ATOM   3757  HA  ALA A 272      14.780  21.051  24.749  1.00  0.98           H  
ATOM   3758 1HB  ALA A 272      15.520  22.529  26.567  1.00  0.98           H  
ATOM   3759 2HB  ALA A 272      13.897  22.981  25.986  1.00  0.98           H  
ATOM   3760 3HB  ALA A 272      14.079  22.091  27.517  1.00  0.98           H  
ATOM   3761  N   THR A 273      14.672  19.188  27.479  1.00  1.08           N  
ATOM   3762  CA  THR A 273      15.481  18.278  28.293  1.00  1.08           C  
ATOM   3763  C   THR A 273      15.010  16.827  28.425  1.00  1.08           C  
ATOM   3764  O   THR A 273      15.832  15.947  28.688  1.00  1.08           O  
ATOM   3765  CB  THR A 273      15.557  18.828  29.726  1.00  1.08           C  
ATOM   3766  OG1 THR A 273      14.242  18.858  30.296  1.00  1.08           O  
ATOM   3767  CG2 THR A 273      16.112  20.224  29.725  1.00  1.08           C  
ATOM   3768  H   THR A 273      13.706  19.357  27.708  1.00  1.08           H  
ATOM   3769  HA  THR A 273      16.484  18.254  27.871  1.00  1.08           H  
ATOM   3770  HB  THR A 273      16.198  18.186  30.325  1.00  1.08           H  
ATOM   3771  HG1 THR A 273      13.904  17.958  30.352  1.00  1.08           H  
ATOM   3772 1HG2 THR A 273      16.166  20.598  30.745  1.00  1.08           H  
ATOM   3773 2HG2 THR A 273      17.083  20.196  29.298  1.00  1.08           H  
ATOM   3774 3HG2 THR A 273      15.481  20.880  29.143  1.00  1.08           H  
ATOM   3775  N   THR A 274      13.704  16.582  28.291  1.00  1.21           N  
ATOM   3776  CA  THR A 274      13.121  15.249  28.509  1.00  1.21           C  
ATOM   3777  C   THR A 274      11.933  14.982  27.607  1.00  1.21           C  
ATOM   3778  O   THR A 274      11.173  15.901  27.347  1.00  1.21           O  
ATOM   3779  CB  THR A 274      12.591  15.128  29.950  1.00  1.21           C  
ATOM   3780  OG1 THR A 274      12.045  13.805  30.183  1.00  1.21           O  
ATOM   3781  CG2 THR A 274      11.500  16.143  30.157  1.00  1.21           C  
ATOM   3782  H   THR A 274      13.094  17.346  28.051  1.00  1.21           H  
ATOM   3783  HA  THR A 274      13.901  14.514  28.336  1.00  1.21           H  
ATOM   3784  HB  THR A 274      13.403  15.307  30.654  1.00  1.21           H  
ATOM   3785  HG1 THR A 274      11.205  13.671  29.622  1.00  1.21           H  
ATOM   3786 1HG2 THR A 274      11.116  16.065  31.172  1.00  1.21           H  
ATOM   3787 2HG2 THR A 274      11.890  17.144  29.990  1.00  1.21           H  
ATOM   3788 3HG2 THR A 274      10.697  15.946  29.453  1.00  1.21           H  
ATOM   3789  N   PRO A 275      11.667  13.744  27.189  1.00  1.35           N  
ATOM   3790  CA  PRO A 275      10.445  13.396  26.516  1.00  1.35           C  
ATOM   3791  C   PRO A 275       9.346  13.493  27.546  1.00  1.35           C  
ATOM   3792  O   PRO A 275       9.633  13.344  28.746  1.00  1.35           O  
ATOM   3793  CB  PRO A 275      10.678  11.958  26.084  1.00  1.35           C  
ATOM   3794  CG  PRO A 275      11.703  11.428  27.092  1.00  1.35           C  
ATOM   3795  CD  PRO A 275      12.612  12.614  27.368  1.00  1.35           C  
ATOM   3796  HA  PRO A 275      10.270  14.073  25.667  1.00  1.35           H  
ATOM   3797 1HB  PRO A 275       9.726  11.406  26.118  1.00  1.35           H  
ATOM   3798 2HB  PRO A 275      11.010  11.942  25.050  1.00  1.35           H  
ATOM   3799 1HG  PRO A 275      11.176  11.105  28.000  1.00  1.35           H  
ATOM   3800 2HG  PRO A 275      12.233  10.545  26.722  1.00  1.35           H  
ATOM   3801 1HD  PRO A 275      12.994  12.520  28.383  1.00  1.35           H  
ATOM   3802 2HD  PRO A 275      13.422  12.657  26.626  1.00  1.35           H  
ATOM   3803  N   GLU A 276       8.115  13.752  27.094  1.00  1.46           N  
ATOM   3804  CA  GLU A 276       6.964  13.778  27.990  1.00  1.46           C  
ATOM   3805  C   GLU A 276       5.701  13.149  27.384  1.00  1.46           C  
ATOM   3806  O   GLU A 276       5.419  13.331  26.194  1.00  1.46           O  
ATOM   3807  CB  GLU A 276       6.609  15.228  28.371  1.00  1.46           C  
ATOM   3808  CG  GLU A 276       7.676  16.018  29.148  1.00  1.46           C  
ATOM   3809  CD  GLU A 276       7.210  17.418  29.546  1.00  1.46           C  
ATOM   3810  OE1 GLU A 276       6.102  17.767  29.214  1.00  1.46           O  
ATOM   3811  OE2 GLU A 276       7.954  18.123  30.191  1.00  1.46           O  
ATOM   3812  H   GLU A 276       7.969  13.901  26.106  1.00  1.46           H  
ATOM   3813  HA  GLU A 276       7.220  13.221  28.892  1.00  1.46           H  
ATOM   3814 1HB  GLU A 276       6.384  15.789  27.464  1.00  1.46           H  
ATOM   3815 2HB  GLU A 276       5.700  15.223  28.976  1.00  1.46           H  
ATOM   3816 1HG  GLU A 276       7.962  15.462  30.040  1.00  1.46           H  
ATOM   3817 2HG  GLU A 276       8.554  16.117  28.515  1.00  1.46           H  
ATOM   3818  N   SER A 277       4.938  12.458  28.232  1.00  1.51           N  
ATOM   3819  CA  SER A 277       3.569  11.977  27.993  1.00  1.51           C  
ATOM   3820  C   SER A 277       3.203  11.366  26.633  1.00  1.51           C  
ATOM   3821  O   SER A 277       2.084  11.576  26.167  1.00  1.51           O  
ATOM   3822  CB  SER A 277       2.616  13.123  28.253  1.00  1.51           C  
ATOM   3823  OG  SER A 277       2.725  13.573  29.577  1.00  1.51           O  
ATOM   3824  H   SER A 277       5.319  12.304  29.155  1.00  1.51           H  
ATOM   3825  HA  SER A 277       3.376  11.208  28.744  1.00  1.51           H  
ATOM   3826 1HB  SER A 277       2.837  13.942  27.566  1.00  1.51           H  
ATOM   3827 2HB  SER A 277       1.595  12.799  28.059  1.00  1.51           H  
ATOM   3828  HG  SER A 277       2.104  14.302  29.663  1.00  1.51           H  
ATOM   3829  N   GLY A 278       4.085  10.612  25.985  1.00  1.48           N  
ATOM   3830  CA  GLY A 278       3.680  10.016  24.706  1.00  1.48           C  
ATOM   3831  C   GLY A 278       3.666  11.017  23.537  1.00  1.48           C  
ATOM   3832  O   GLY A 278       3.085  10.735  22.486  1.00  1.48           O  
ATOM   3833  H   GLY A 278       5.014  10.444  26.375  1.00  1.48           H  
ATOM   3834 1HA  GLY A 278       4.332   9.185  24.460  1.00  1.48           H  
ATOM   3835 2HA  GLY A 278       2.686   9.590  24.817  1.00  1.48           H  
ATOM   3836  N   SER A 279       4.275  12.189  23.730  1.00  1.40           N  
ATOM   3837  CA  SER A 279       4.298  13.253  22.730  1.00  1.40           C  
ATOM   3838  C   SER A 279       4.975  12.842  21.427  1.00  1.40           C  
ATOM   3839  O   SER A 279       5.779  11.905  21.388  1.00  1.40           O  
ATOM   3840  CB  SER A 279       4.997  14.480  23.285  1.00  1.40           C  
ATOM   3841  OG  SER A 279       4.305  15.000  24.383  1.00  1.40           O  
ATOM   3842  H   SER A 279       4.714  12.376  24.631  1.00  1.40           H  
ATOM   3843  HA  SER A 279       3.266  13.520  22.504  1.00  1.40           H  
ATOM   3844 1HB  SER A 279       6.009  14.214  23.588  1.00  1.40           H  
ATOM   3845 2HB  SER A 279       5.075  15.237  22.506  1.00  1.40           H  
ATOM   3846  HG  SER A 279       4.495  14.381  25.122  1.00  1.40           H  
ATOM   3847  N   TYR A 280       4.627  13.553  20.354  1.00  1.28           N  
ATOM   3848  CA  TYR A 280       5.201  13.317  19.036  1.00  1.28           C  
ATOM   3849  C   TYR A 280       5.265  14.619  18.239  1.00  1.28           C  
ATOM   3850  O   TYR A 280       4.236  15.275  18.055  1.00  1.28           O  
ATOM   3851  CB  TYR A 280       4.299  12.350  18.277  1.00  1.28           C  
ATOM   3852  CG  TYR A 280       4.804  11.865  16.960  1.00  1.28           C  
ATOM   3853  CD1 TYR A 280       5.510  10.698  16.917  1.00  1.28           C  
ATOM   3854  CD2 TYR A 280       4.580  12.591  15.803  1.00  1.28           C  
ATOM   3855  CE1 TYR A 280       5.955  10.213  15.731  1.00  1.28           C  
ATOM   3856  CE2 TYR A 280       5.044  12.120  14.605  1.00  1.28           C  
ATOM   3857  CZ  TYR A 280       5.721  10.910  14.553  1.00  1.28           C  
ATOM   3858  OH  TYR A 280       6.177  10.356  13.332  1.00  1.28           O  
ATOM   3859  H   TYR A 280       3.950  14.295  20.461  1.00  1.28           H  
ATOM   3860  HA  TYR A 280       6.212  12.931  19.137  1.00  1.28           H  
ATOM   3861 1HB  TYR A 280       4.118  11.476  18.905  1.00  1.28           H  
ATOM   3862 2HB  TYR A 280       3.333  12.822  18.108  1.00  1.28           H  
ATOM   3863  HD1 TYR A 280       5.691  10.151  17.827  1.00  1.28           H  
ATOM   3864  HD2 TYR A 280       4.030  13.531  15.840  1.00  1.28           H  
ATOM   3865  HE1 TYR A 280       6.492   9.276  15.704  1.00  1.28           H  
ATOM   3866  HE2 TYR A 280       4.855  12.690  13.712  1.00  1.28           H  
ATOM   3867  HH  TYR A 280       6.026   9.376  13.361  1.00  1.28           H  
ATOM   3868  N   SER A 281       6.447  14.962  17.724  1.00  1.17           N  
ATOM   3869  CA  SER A 281       6.601  16.155  16.900  1.00  1.17           C  
ATOM   3870  C   SER A 281       7.152  15.861  15.511  1.00  1.17           C  
ATOM   3871  O   SER A 281       7.802  14.835  15.275  1.00  1.17           O  
ATOM   3872  CB  SER A 281       7.462  17.180  17.595  1.00  1.17           C  
ATOM   3873  OG  SER A 281       6.842  17.635  18.764  1.00  1.17           O  
ATOM   3874  H   SER A 281       7.279  14.412  17.935  1.00  1.17           H  
ATOM   3875  HA  SER A 281       5.615  16.601  16.767  1.00  1.17           H  
ATOM   3876 1HB  SER A 281       8.429  16.755  17.837  1.00  1.17           H  
ATOM   3877 2HB  SER A 281       7.637  18.025  16.925  1.00  1.17           H  
ATOM   3878  HG  SER A 281       7.133  18.571  18.859  1.00  1.17           H  
ATOM   3879  N   TYR A 282       6.880  16.801  14.601  1.00  1.07           N  
ATOM   3880  CA  TYR A 282       7.314  16.763  13.205  1.00  1.07           C  
ATOM   3881  C   TYR A 282       8.426  17.749  12.921  1.00  1.07           C  
ATOM   3882  O   TYR A 282       8.197  18.958  12.992  1.00  1.07           O  
ATOM   3883  CB  TYR A 282       6.154  17.178  12.314  1.00  1.07           C  
ATOM   3884  CG  TYR A 282       4.990  16.290  12.325  1.00  1.07           C  
ATOM   3885  CD1 TYR A 282       4.098  16.329  13.376  1.00  1.07           C  
ATOM   3886  CD2 TYR A 282       4.762  15.483  11.270  1.00  1.07           C  
ATOM   3887  CE1 TYR A 282       2.994  15.526  13.347  1.00  1.07           C  
ATOM   3888  CE2 TYR A 282       3.686  14.688  11.250  1.00  1.07           C  
ATOM   3889  CZ  TYR A 282       2.801  14.707  12.266  1.00  1.07           C  
ATOM   3890  OH  TYR A 282       1.703  13.926  12.194  1.00  1.07           O  
ATOM   3891  H   TYR A 282       6.338  17.599  14.905  1.00  1.07           H  
ATOM   3892  HA  TYR A 282       7.673  15.769  12.964  1.00  1.07           H  
ATOM   3893 1HB  TYR A 282       5.822  18.178  12.590  1.00  1.07           H  
ATOM   3894 2HB  TYR A 282       6.516  17.230  11.300  1.00  1.07           H  
ATOM   3895  HD1 TYR A 282       4.269  16.996  14.221  1.00  1.07           H  
ATOM   3896  HD2 TYR A 282       5.448  15.477  10.441  1.00  1.07           H  
ATOM   3897  HE1 TYR A 282       2.275  15.542  14.166  1.00  1.07           H  
ATOM   3898  HE2 TYR A 282       3.514  14.037  10.401  1.00  1.07           H  
ATOM   3899  HH  TYR A 282       1.560  13.502  13.046  1.00  1.07           H  
ATOM   3900  N   MET A 283       9.618  17.264  12.594  1.00  0.98           N  
ATOM   3901  CA  MET A 283      10.718  18.182  12.324  1.00  0.98           C  
ATOM   3902  C   MET A 283      11.481  17.820  11.060  1.00  0.98           C  
ATOM   3903  O   MET A 283      11.650  16.644  10.732  1.00  0.98           O  
ATOM   3904  CB  MET A 283      11.646  18.255  13.536  1.00  0.98           C  
ATOM   3905  CG  MET A 283      11.020  18.935  14.782  1.00  0.98           C  
ATOM   3906  SD  MET A 283      12.055  18.832  16.222  1.00  0.98           S  
ATOM   3907  CE  MET A 283      11.629  17.205  16.732  1.00  0.98           C  
ATOM   3908  H   MET A 283       9.783  16.253  12.559  1.00  0.98           H  
ATOM   3909  HA  MET A 283      10.302  19.176  12.165  1.00  0.98           H  
ATOM   3910 1HB  MET A 283      11.941  17.244  13.823  1.00  0.98           H  
ATOM   3911 2HB  MET A 283      12.557  18.796  13.267  1.00  0.98           H  
ATOM   3912 1HG  MET A 283      10.822  19.984  14.570  1.00  0.98           H  
ATOM   3913 2HG  MET A 283      10.077  18.462  15.032  1.00  0.98           H  
ATOM   3914 1HE  MET A 283      12.215  16.955  17.603  1.00  0.98           H  
ATOM   3915 2HE  MET A 283      10.571  17.170  16.970  1.00  0.98           H  
ATOM   3916 3HE  MET A 283      11.840  16.505  15.935  1.00  0.98           H  
ATOM   3917  N   GLY A 284      11.942  18.844  10.341  1.00  0.91           N  
ATOM   3918  CA  GLY A 284      12.749  18.611   9.151  1.00  0.91           C  
ATOM   3919  C   GLY A 284      14.227  18.567   9.513  1.00  0.91           C  
ATOM   3920  O   GLY A 284      14.673  19.316  10.387  1.00  0.91           O  
ATOM   3921  H   GLY A 284      11.751  19.790  10.637  1.00  0.91           H  
ATOM   3922 1HA  GLY A 284      12.452  17.681   8.675  1.00  0.91           H  
ATOM   3923 2HA  GLY A 284      12.568  19.409   8.434  1.00  0.91           H  
ATOM   3924  N   MET A 285      14.993  17.745   8.802  1.00  0.84           N  
ATOM   3925  CA  MET A 285      16.428  17.647   9.023  1.00  0.84           C  
ATOM   3926  C   MET A 285      17.193  17.354   7.727  1.00  0.84           C  
ATOM   3927  O   MET A 285      16.679  16.731   6.797  1.00  0.84           O  
ATOM   3928  CB  MET A 285      16.692  16.579  10.106  1.00  0.84           C  
ATOM   3929  CG  MET A 285      18.155  16.372  10.515  1.00  0.84           C  
ATOM   3930  SD  MET A 285      18.359  15.154  11.854  1.00  0.84           S  
ATOM   3931  CE  MET A 285      17.799  16.062  13.283  1.00  0.84           C  
ATOM   3932  H   MET A 285      14.544  17.110   8.148  1.00  0.84           H  
ATOM   3933  HA  MET A 285      16.781  18.607   9.397  1.00  0.84           H  
ATOM   3934 1HB  MET A 285      16.134  16.836  11.006  1.00  0.84           H  
ATOM   3935 2HB  MET A 285      16.311  15.618   9.755  1.00  0.84           H  
ATOM   3936 1HG  MET A 285      18.721  16.019   9.660  1.00  0.84           H  
ATOM   3937 2HG  MET A 285      18.586  17.317  10.837  1.00  0.84           H  
ATOM   3938 1HE  MET A 285      17.869  15.429  14.168  1.00  0.84           H  
ATOM   3939 2HE  MET A 285      18.420  16.946  13.421  1.00  0.84           H  
ATOM   3940 3HE  MET A 285      16.763  16.369  13.139  1.00  0.84           H  
ATOM   3941  N   GLY A 286      18.397  17.889   7.620  1.00  0.77           N  
ATOM   3942  CA  GLY A 286      19.257  17.562   6.492  1.00  0.77           C  
ATOM   3943  C   GLY A 286      20.553  16.987   7.041  1.00  0.77           C  
ATOM   3944  O   GLY A 286      20.673  16.786   8.249  1.00  0.77           O  
ATOM   3945  H   GLY A 286      18.760  18.465   8.365  1.00  0.77           H  
ATOM   3946 1HA  GLY A 286      18.771  16.841   5.835  1.00  0.77           H  
ATOM   3947 2HA  GLY A 286      19.460  18.456   5.901  1.00  0.77           H  
ATOM   3948  N   GLY A 287      21.535  16.783   6.177  1.00  0.71           N  
ATOM   3949  CA  GLY A 287      22.833  16.261   6.577  1.00  0.71           C  
ATOM   3950  C   GLY A 287      23.049  14.777   6.301  1.00  0.71           C  
ATOM   3951  O   GLY A 287      22.133  14.018   5.949  1.00  0.71           O  
ATOM   3952  H   GLY A 287      21.352  16.975   5.201  1.00  0.71           H  
ATOM   3953 1HA  GLY A 287      23.610  16.830   6.065  1.00  0.71           H  
ATOM   3954 2HA  GLY A 287      22.978  16.448   7.640  1.00  0.71           H  
ATOM   3955  N   THR A 288      24.288  14.369   6.528  1.00  0.66           N  
ATOM   3956  CA  THR A 288      24.776  13.024   6.273  1.00  0.66           C  
ATOM   3957  C   THR A 288      24.221  12.026   7.286  1.00  0.66           C  
ATOM   3958  O   THR A 288      24.289  10.808   7.096  1.00  0.66           O  
ATOM   3959  CB  THR A 288      26.311  13.046   6.271  1.00  0.66           C  
ATOM   3960  OG1 THR A 288      26.772  13.539   7.523  1.00  0.66           O  
ATOM   3961  CG2 THR A 288      26.857  13.909   5.163  1.00  0.66           C  
ATOM   3962  H   THR A 288      24.951  15.057   6.873  1.00  0.66           H  
ATOM   3963  HA  THR A 288      24.447  12.706   5.291  1.00  0.66           H  
ATOM   3964  HB  THR A 288      26.674  12.031   6.129  1.00  0.66           H  
ATOM   3965  HG1 THR A 288      26.554  14.489   7.570  1.00  0.66           H  
ATOM   3966 1HG2 THR A 288      27.946  13.895   5.185  1.00  0.66           H  
ATOM   3967 2HG2 THR A 288      26.515  13.531   4.216  1.00  0.66           H  
ATOM   3968 3HG2 THR A 288      26.509  14.932   5.291  1.00  0.66           H  
ATOM   3969  N   SER A 289      23.647  12.551   8.367  1.00  0.62           N  
ATOM   3970  CA  SER A 289      23.027  11.721   9.381  1.00  0.62           C  
ATOM   3971  C   SER A 289      21.638  11.253   8.970  1.00  0.62           C  
ATOM   3972  O   SER A 289      21.083  10.370   9.608  1.00  0.62           O  
ATOM   3973  CB  SER A 289      22.953  12.435  10.697  1.00  0.62           C  
ATOM   3974  OG  SER A 289      22.099  13.539  10.670  1.00  0.62           O  
ATOM   3975  H   SER A 289      23.639  13.553   8.472  1.00  0.62           H  
ATOM   3976  HA  SER A 289      23.648  10.834   9.521  1.00  0.62           H  
ATOM   3977 1HB  SER A 289      22.575  11.730  11.419  1.00  0.62           H  
ATOM   3978 2HB  SER A 289      23.949  12.737  11.020  1.00  0.62           H  
ATOM   3979  HG  SER A 289      21.942  13.744  11.615  1.00  0.62           H  
ATOM   3980  N   MET A 290      21.073  11.845   7.911  1.00  0.60           N  
ATOM   3981  CA  MET A 290      19.806  11.397   7.340  1.00  0.60           C  
ATOM   3982  C   MET A 290      20.157  10.448   6.206  1.00  0.60           C  
ATOM   3983  O   MET A 290      19.576   9.374   6.050  1.00  0.60           O  
ATOM   3984  CB  MET A 290      18.978  12.591   6.881  1.00  0.60           C  
ATOM   3985  CG  MET A 290      18.457  13.460   8.017  1.00  0.60           C  
ATOM   3986  SD  MET A 290      17.202  12.592   9.034  1.00  0.60           S  
ATOM   3987  CE  MET A 290      18.096  11.777  10.343  1.00  0.60           C  
ATOM   3988  H   MET A 290      21.555  12.606   7.437  1.00  0.60           H  
ATOM   3989  HA  MET A 290      19.244  10.843   8.088  1.00  0.60           H  
ATOM   3990 1HB  MET A 290      19.581  13.223   6.225  1.00  0.60           H  
ATOM   3991 2HB  MET A 290      18.130  12.237   6.304  1.00  0.60           H  
ATOM   3992 1HG  MET A 290      19.289  13.753   8.661  1.00  0.60           H  
ATOM   3993 2HG  MET A 290      18.007  14.366   7.608  1.00  0.60           H  
ATOM   3994 1HE  MET A 290      17.395  11.269  10.977  1.00  0.60           H  
ATOM   3995 2HE  MET A 290      18.769  11.053   9.915  1.00  0.60           H  
ATOM   3996 3HE  MET A 290      18.660  12.487  10.925  1.00  0.60           H  
ATOM   3997  N   ALA A 291      21.182  10.813   5.450  1.00  0.58           N  
ATOM   3998  CA  ALA A 291      21.590   9.973   4.340  1.00  0.58           C  
ATOM   3999  C   ALA A 291      22.020   8.578   4.810  1.00  0.58           C  
ATOM   4000  O   ALA A 291      21.634   7.567   4.211  1.00  0.58           O  
ATOM   4001  CB  ALA A 291      22.674  10.660   3.598  1.00  0.58           C  
ATOM   4002  H   ALA A 291      21.634  11.715   5.607  1.00  0.58           H  
ATOM   4003  HA  ALA A 291      20.760   9.857   3.670  1.00  0.58           H  
ATOM   4004 1HB  ALA A 291      22.948  10.073   2.767  1.00  0.58           H  
ATOM   4005 2HB  ALA A 291      22.322  11.631   3.258  1.00  0.58           H  
ATOM   4006 3HB  ALA A 291      23.535  10.792   4.242  1.00  0.58           H  
ATOM   4007  N   SER A 292      22.744   8.506   5.935  1.00  0.57           N  
ATOM   4008  CA  SER A 292      23.186   7.219   6.466  1.00  0.57           C  
ATOM   4009  C   SER A 292      22.024   6.248   6.758  1.00  0.57           C  
ATOM   4010  O   SER A 292      22.054   5.136   6.230  1.00  0.57           O  
ATOM   4011  CB  SER A 292      24.094   7.403   7.676  1.00  0.57           C  
ATOM   4012  OG  SER A 292      24.506   6.171   8.196  1.00  0.57           O  
ATOM   4013  H   SER A 292      23.059   9.363   6.394  1.00  0.57           H  
ATOM   4014  HA  SER A 292      23.803   6.749   5.699  1.00  0.57           H  
ATOM   4015 1HB  SER A 292      24.968   7.941   7.332  1.00  0.57           H  
ATOM   4016 2HB  SER A 292      23.657   8.014   8.448  1.00  0.57           H  
ATOM   4017  HG  SER A 292      23.922   5.979   8.944  1.00  0.57           H  
ATOM   4018  N   PRO A 293      21.001   6.575   7.596  1.00  0.56           N  
ATOM   4019  CA  PRO A 293      19.851   5.732   7.839  1.00  0.56           C  
ATOM   4020  C   PRO A 293      19.019   5.472   6.611  1.00  0.56           C  
ATOM   4021  O   PRO A 293      18.374   4.426   6.541  1.00  0.56           O  
ATOM   4022  CB  PRO A 293      19.057   6.519   8.878  1.00  0.56           C  
ATOM   4023  CG  PRO A 293      19.524   7.887   8.772  1.00  0.56           C  
ATOM   4024  CD  PRO A 293      20.987   7.773   8.404  1.00  0.56           C  
ATOM   4025  HA  PRO A 293      20.191   4.786   8.255  1.00  0.56           H  
ATOM   4026 1HB  PRO A 293      18.000   6.416   8.646  1.00  0.56           H  
ATOM   4027 2HB  PRO A 293      19.179   6.128   9.867  1.00  0.56           H  
ATOM   4028 1HG  PRO A 293      18.947   8.381   8.037  1.00  0.56           H  
ATOM   4029 2HG  PRO A 293      19.353   8.438   9.699  1.00  0.56           H  
ATOM   4030 1HD  PRO A 293      21.261   8.631   7.875  1.00  0.56           H  
ATOM   4031 2HD  PRO A 293      21.584   7.654   9.313  1.00  0.56           H  
ATOM   4032  N   HIS A 294      19.070   6.342   5.596  1.00  0.56           N  
ATOM   4033  CA  HIS A 294      18.282   6.001   4.429  1.00  0.56           C  
ATOM   4034  C   HIS A 294      18.960   4.794   3.777  1.00  0.56           C  
ATOM   4035  O   HIS A 294      18.304   3.818   3.406  1.00  0.56           O  
ATOM   4036  CB  HIS A 294      18.209   7.131   3.399  1.00  0.56           C  
ATOM   4037  CG  HIS A 294      17.519   8.402   3.813  1.00  0.56           C  
ATOM   4038  ND1 HIS A 294      16.307   8.435   4.407  1.00  0.56           N  
ATOM   4039  CD2 HIS A 294      17.877   9.683   3.650  1.00  0.56           C  
ATOM   4040  CE1 HIS A 294      15.986   9.698   4.637  1.00  0.56           C  
ATOM   4041  NE2 HIS A 294      16.919  10.451   4.174  1.00  0.56           N  
ATOM   4042  H   HIS A 294      19.572   7.233   5.643  1.00  0.56           H  
ATOM   4043  HA  HIS A 294      17.273   5.719   4.721  1.00  0.56           H  
ATOM   4044 1HB  HIS A 294      19.216   7.382   3.060  1.00  0.56           H  
ATOM   4045 2HB  HIS A 294      17.669   6.760   2.571  1.00  0.56           H  
ATOM   4046  HD2 HIS A 294      18.751  10.051   3.195  1.00  0.56           H  
ATOM   4047  HE1 HIS A 294      15.098  10.046   5.124  1.00  0.56           H  
ATOM   4048  HE2 HIS A 294      16.962  11.458   4.181  1.00  0.56           H  
ATOM   4049  N   VAL A 295      20.296   4.840   3.696  1.00  0.55           N  
ATOM   4050  CA  VAL A 295      21.064   3.743   3.122  1.00  0.55           C  
ATOM   4051  C   VAL A 295      20.983   2.487   3.984  1.00  0.55           C  
ATOM   4052  O   VAL A 295      20.837   1.381   3.454  1.00  0.55           O  
ATOM   4053  CB  VAL A 295      22.526   4.142   2.900  1.00  0.55           C  
ATOM   4054  CG1 VAL A 295      23.339   2.914   2.494  1.00  0.55           C  
ATOM   4055  CG2 VAL A 295      22.587   5.213   1.795  1.00  0.55           C  
ATOM   4056  H   VAL A 295      20.787   5.676   4.026  1.00  0.55           H  
ATOM   4057  HA  VAL A 295      20.639   3.512   2.144  1.00  0.55           H  
ATOM   4058  HB  VAL A 295      22.937   4.540   3.824  1.00  0.55           H  
ATOM   4059 1HG1 VAL A 295      24.370   3.200   2.352  1.00  0.55           H  
ATOM   4060 2HG1 VAL A 295      23.282   2.163   3.283  1.00  0.55           H  
ATOM   4061 3HG1 VAL A 295      22.939   2.501   1.569  1.00  0.55           H  
ATOM   4062 1HG2 VAL A 295      23.616   5.503   1.624  1.00  0.55           H  
ATOM   4063 2HG2 VAL A 295      22.171   4.815   0.880  1.00  0.55           H  
ATOM   4064 3HG2 VAL A 295      22.010   6.083   2.108  1.00  0.55           H  
ATOM   4065  N   ALA A 296      21.092   2.644   5.312  1.00  0.55           N  
ATOM   4066  CA  ALA A 296      21.010   1.491   6.205  1.00  0.55           C  
ATOM   4067  C   ALA A 296      19.682   0.786   6.031  1.00  0.55           C  
ATOM   4068  O   ALA A 296      19.619  -0.445   5.978  1.00  0.55           O  
ATOM   4069  CB  ALA A 296      21.138   1.923   7.655  1.00  0.55           C  
ATOM   4070  H   ALA A 296      21.245   3.575   5.693  1.00  0.55           H  
ATOM   4071  HA  ALA A 296      21.810   0.803   5.947  1.00  0.55           H  
ATOM   4072 1HB  ALA A 296      21.083   1.061   8.309  1.00  0.55           H  
ATOM   4073 2HB  ALA A 296      22.094   2.433   7.801  1.00  0.55           H  
ATOM   4074 3HB  ALA A 296      20.327   2.594   7.891  1.00  0.55           H  
ATOM   4075  N   ALA A 297      18.619   1.577   5.901  1.00  0.55           N  
ATOM   4076  CA  ALA A 297      17.296   1.046   5.692  1.00  0.55           C  
ATOM   4077  C   ALA A 297      17.210   0.296   4.381  1.00  0.55           C  
ATOM   4078  O   ALA A 297      16.605  -0.773   4.331  1.00  0.55           O  
ATOM   4079  CB  ALA A 297      16.310   2.155   5.717  1.00  0.55           C  
ATOM   4080  H   ALA A 297      18.718   2.589   5.972  1.00  0.55           H  
ATOM   4081  HA  ALA A 297      17.075   0.352   6.501  1.00  0.55           H  
ATOM   4082 1HB  ALA A 297      15.325   1.754   5.586  1.00  0.55           H  
ATOM   4083 2HB  ALA A 297      16.376   2.658   6.654  1.00  0.55           H  
ATOM   4084 3HB  ALA A 297      16.536   2.851   4.922  1.00  0.55           H  
ATOM   4085  N   VAL A 298      17.848   0.810   3.325  1.00  0.55           N  
ATOM   4086  CA  VAL A 298      17.805   0.091   2.062  1.00  0.55           C  
ATOM   4087  C   VAL A 298      18.512  -1.232   2.209  1.00  0.55           C  
ATOM   4088  O   VAL A 298      18.027  -2.252   1.718  1.00  0.55           O  
ATOM   4089  CB  VAL A 298      18.427   0.857   0.894  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298      18.488  -0.095  -0.327  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298      17.576   2.072   0.584  1.00  0.55           C  
ATOM   4092  H   VAL A 298      18.320   1.714   3.394  1.00  0.55           H  
ATOM   4093  HA  VAL A 298      16.767  -0.099   1.813  1.00  0.55           H  
ATOM   4094  HB  VAL A 298      19.446   1.165   1.148  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298      18.923   0.406  -1.176  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298      19.097  -0.965  -0.077  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298      17.479  -0.424  -0.584  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298      18.004   2.613  -0.252  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298      16.572   1.748   0.337  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298      17.535   2.717   1.443  1.00  0.55           H  
ATOM   4101  N   ALA A 299      19.668  -1.233   2.875  1.00  0.56           N  
ATOM   4102  CA  ALA A 299      20.376  -2.487   3.061  1.00  0.56           C  
ATOM   4103  C   ALA A 299      19.472  -3.469   3.808  1.00  0.56           C  
ATOM   4104  O   ALA A 299      19.413  -4.654   3.476  1.00  0.56           O  
ATOM   4105  CB  ALA A 299      21.670  -2.253   3.828  1.00  0.56           C  
ATOM   4106  H   ALA A 299      20.044  -0.359   3.246  1.00  0.56           H  
ATOM   4107  HA  ALA A 299      20.600  -2.902   2.082  1.00  0.56           H  
ATOM   4108 1HB  ALA A 299      22.196  -3.189   3.957  1.00  0.56           H  
ATOM   4109 2HB  ALA A 299      22.290  -1.558   3.280  1.00  0.56           H  
ATOM   4110 3HB  ALA A 299      21.440  -1.834   4.803  1.00  0.56           H  
ATOM   4111  N   ALA A 300      18.736  -2.971   4.805  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      17.814  -3.813   5.546  1.00  0.56           C  
ATOM   4113  C   ALA A 300      16.677  -4.334   4.663  1.00  0.56           C  
ATOM   4114  O   ALA A 300      16.296  -5.505   4.756  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      17.256  -3.044   6.718  1.00  0.56           C  
ATOM   4116  H   ALA A 300      18.839  -1.990   5.068  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      18.377  -4.669   5.903  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      16.592  -3.674   7.301  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      18.081  -2.707   7.335  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      16.702  -2.188   6.361  1.00  0.56           H  
ATOM   4121  N   LEU A 301      16.164  -3.487   3.763  1.00  0.57           N  
ATOM   4122  CA  LEU A 301      15.096  -3.895   2.854  1.00  0.57           C  
ATOM   4123  C   LEU A 301      15.593  -5.015   1.948  1.00  0.57           C  
ATOM   4124  O   LEU A 301      14.870  -5.983   1.687  1.00  0.57           O  
ATOM   4125  CB  LEU A 301      14.605  -2.699   2.020  1.00  0.57           C  
ATOM   4126  CG  LEU A 301      13.807  -1.616   2.746  1.00  0.57           C  
ATOM   4127  CD1 LEU A 301      13.571  -0.406   1.823  1.00  0.57           C  
ATOM   4128  CD2 LEU A 301      12.524  -2.214   3.129  1.00  0.57           C  
ATOM   4129  H   LEU A 301      16.504  -2.527   3.737  1.00  0.57           H  
ATOM   4130  HA  LEU A 301      14.262  -4.270   3.440  1.00  0.57           H  
ATOM   4131 1HB  LEU A 301      15.469  -2.220   1.574  1.00  0.57           H  
ATOM   4132 2HB  LEU A 301      13.976  -3.064   1.242  1.00  0.57           H  
ATOM   4133  HG  LEU A 301      14.337  -1.283   3.627  1.00  0.57           H  
ATOM   4134 1HD1 LEU A 301      12.977   0.340   2.350  1.00  0.57           H  
ATOM   4135 2HD1 LEU A 301      14.516   0.030   1.529  1.00  0.57           H  
ATOM   4136 3HD1 LEU A 301      13.033  -0.732   0.943  1.00  0.57           H  
ATOM   4137 1HD2 LEU A 301      11.904  -1.496   3.644  1.00  0.57           H  
ATOM   4138 2HD2 LEU A 301      12.016  -2.544   2.232  1.00  0.57           H  
ATOM   4139 3HD2 LEU A 301      12.720  -3.050   3.765  1.00  0.57           H  
ATOM   4140  N   VAL A 302      16.850  -4.916   1.524  1.00  0.58           N  
ATOM   4141  CA  VAL A 302      17.456  -5.951   0.709  1.00  0.58           C  
ATOM   4142  C   VAL A 302      17.586  -7.263   1.462  1.00  0.58           C  
ATOM   4143  O   VAL A 302      17.196  -8.320   0.948  1.00  0.58           O  
ATOM   4144  CB  VAL A 302      18.842  -5.533   0.240  1.00  0.58           C  
ATOM   4145  CG1 VAL A 302      19.476  -6.711  -0.380  1.00  0.58           C  
ATOM   4146  CG2 VAL A 302      18.759  -4.408  -0.751  1.00  0.58           C  
ATOM   4147  H   VAL A 302      17.388  -4.080   1.760  1.00  0.58           H  
ATOM   4148  HA  VAL A 302      16.835  -6.122  -0.160  1.00  0.58           H  
ATOM   4149  HB  VAL A 302      19.421  -5.215   1.082  1.00  0.58           H  
ATOM   4150 1HG1 VAL A 302      20.459  -6.465  -0.713  1.00  0.58           H  
ATOM   4151 2HG1 VAL A 302      19.542  -7.532   0.336  1.00  0.58           H  
ATOM   4152 3HG1 VAL A 302      18.861  -6.993  -1.194  1.00  0.58           H  
ATOM   4153 1HG2 VAL A 302      19.756  -4.132  -1.063  1.00  0.58           H  
ATOM   4154 2HG2 VAL A 302      18.188  -4.734  -1.604  1.00  0.58           H  
ATOM   4155 3HG2 VAL A 302      18.279  -3.555  -0.298  1.00  0.58           H  
ATOM   4156  N   GLN A 303      18.091  -7.210   2.699  1.00  0.60           N  
ATOM   4157  CA  GLN A 303      18.256  -8.449   3.439  1.00  0.60           C  
ATOM   4158  C   GLN A 303      16.901  -9.093   3.690  1.00  0.60           C  
ATOM   4159  O   GLN A 303      16.749 -10.310   3.558  1.00  0.60           O  
ATOM   4160  CB  GLN A 303      18.933  -8.196   4.784  1.00  0.60           C  
ATOM   4161  CG  GLN A 303      20.348  -7.725   4.752  1.00  0.60           C  
ATOM   4162  CD  GLN A 303      21.296  -8.661   4.056  1.00  0.60           C  
ATOM   4163  OE1 GLN A 303      20.922  -9.361   3.100  1.00  0.60           O  
ATOM   4164  NE2 GLN A 303      22.536  -8.681   4.546  1.00  0.60           N  
ATOM   4165  H   GLN A 303      18.395  -6.316   3.092  1.00  0.60           H  
ATOM   4166  HA  GLN A 303      18.860  -9.134   2.849  1.00  0.60           H  
ATOM   4167 1HB  GLN A 303      18.378  -7.424   5.309  1.00  0.60           H  
ATOM   4168 2HB  GLN A 303      18.887  -9.097   5.402  1.00  0.60           H  
ATOM   4169 1HG  GLN A 303      20.363  -6.774   4.260  1.00  0.60           H  
ATOM   4170 2HG  GLN A 303      20.682  -7.609   5.787  1.00  0.60           H  
ATOM   4171 1HE2 GLN A 303      23.273  -9.285   4.159  1.00  0.60           H  
ATOM   4172 2HE2 GLN A 303      22.767  -8.096   5.324  1.00  0.60           H  
ATOM   4173  N   SER A 304      15.897  -8.270   3.989  1.00  0.63           N  
ATOM   4174  CA  SER A 304      14.554  -8.763   4.235  1.00  0.63           C  
ATOM   4175  C   SER A 304      13.994  -9.436   2.999  1.00  0.63           C  
ATOM   4176  O   SER A 304      13.379 -10.498   3.094  1.00  0.63           O  
ATOM   4177  CB  SER A 304      13.647  -7.650   4.677  1.00  0.63           C  
ATOM   4178  OG  SER A 304      12.331  -8.117   4.897  1.00  0.63           O  
ATOM   4179  H   SER A 304      16.075  -7.269   4.084  1.00  0.63           H  
ATOM   4180  HA  SER A 304      14.596  -9.497   5.036  1.00  0.63           H  
ATOM   4181 1HB  SER A 304      14.031  -7.211   5.587  1.00  0.63           H  
ATOM   4182 2HB  SER A 304      13.652  -6.873   3.927  1.00  0.63           H  
ATOM   4183  HG  SER A 304      12.310  -8.460   5.825  1.00  0.63           H  
ATOM   4184  N   ALA A 305      14.181  -8.812   1.825  1.00  0.67           N  
ATOM   4185  CA  ALA A 305      13.660  -9.381   0.593  1.00  0.67           C  
ATOM   4186  C   ALA A 305      14.240 -10.768   0.361  1.00  0.67           C  
ATOM   4187  O   ALA A 305      13.518 -11.701  -0.004  1.00  0.67           O  
ATOM   4188  CB  ALA A 305      14.004  -8.481  -0.577  1.00  0.67           C  
ATOM   4189  H   ALA A 305      14.678  -7.921   1.790  1.00  0.67           H  
ATOM   4190  HA  ALA A 305      12.578  -9.465   0.686  1.00  0.67           H  
ATOM   4191 1HB  ALA A 305      13.599  -8.886  -1.483  1.00  0.67           H  
ATOM   4192 2HB  ALA A 305      13.586  -7.496  -0.406  1.00  0.67           H  
ATOM   4193 3HB  ALA A 305      15.089  -8.399  -0.666  1.00  0.67           H  
ATOM   4194  N   LEU A 306      15.532 -10.923   0.637  1.00  0.71           N  
ATOM   4195  CA  LEU A 306      16.152 -12.221   0.467  1.00  0.71           C  
ATOM   4196  C   LEU A 306      15.568 -13.239   1.417  1.00  0.71           C  
ATOM   4197  O   LEU A 306      15.213 -14.347   1.002  1.00  0.71           O  
ATOM   4198  CB  LEU A 306      17.648 -12.078   0.663  1.00  0.71           C  
ATOM   4199  CG  LEU A 306      18.300 -11.364  -0.446  1.00  0.71           C  
ATOM   4200  CD1 LEU A 306      19.674 -11.071  -0.095  1.00  0.71           C  
ATOM   4201  CD2 LEU A 306      18.251 -12.244  -1.663  1.00  0.71           C  
ATOM   4202  H   LEU A 306      16.092 -10.120   0.936  1.00  0.71           H  
ATOM   4203  HA  LEU A 306      15.968 -12.557  -0.550  1.00  0.71           H  
ATOM   4204 1HB  LEU A 306      17.835 -11.523   1.580  1.00  0.71           H  
ATOM   4205 2HB  LEU A 306      18.098 -13.072   0.757  1.00  0.71           H  
ATOM   4206  HG  LEU A 306      17.783 -10.421  -0.641  1.00  0.71           H  
ATOM   4207 1HD1 LEU A 306      20.128 -10.562  -0.929  1.00  0.71           H  
ATOM   4208 2HD1 LEU A 306      19.694 -10.434   0.793  1.00  0.71           H  
ATOM   4209 3HD1 LEU A 306      20.210 -11.998   0.108  1.00  0.71           H  
ATOM   4210 1HD2 LEU A 306      18.729 -11.740  -2.473  1.00  0.71           H  
ATOM   4211 2HD2 LEU A 306      18.777 -13.176  -1.454  1.00  0.71           H  
ATOM   4212 3HD2 LEU A 306      17.225 -12.461  -1.920  1.00  0.71           H  
ATOM   4213  N   ILE A 307      15.338 -12.831   2.660  1.00  0.76           N  
ATOM   4214  CA  ILE A 307      14.770 -13.735   3.643  1.00  0.76           C  
ATOM   4215  C   ILE A 307      13.372 -14.163   3.196  1.00  0.76           C  
ATOM   4216  O   ILE A 307      13.038 -15.350   3.200  1.00  0.76           O  
ATOM   4217  CB  ILE A 307      14.714 -13.042   5.021  1.00  0.76           C  
ATOM   4218  CG1 ILE A 307      16.148 -12.824   5.550  1.00  0.76           C  
ATOM   4219  CG2 ILE A 307      13.891 -13.865   5.992  1.00  0.76           C  
ATOM   4220  CD1 ILE A 307      16.238 -11.867   6.743  1.00  0.76           C  
ATOM   4221  H   ILE A 307      15.627 -11.893   2.941  1.00  0.76           H  
ATOM   4222  HA  ILE A 307      15.404 -14.617   3.714  1.00  0.76           H  
ATOM   4223  HB  ILE A 307      14.257 -12.063   4.911  1.00  0.76           H  
ATOM   4224 1HG1 ILE A 307      16.557 -13.787   5.849  1.00  0.76           H  
ATOM   4225 2HG1 ILE A 307      16.759 -12.434   4.742  1.00  0.76           H  
ATOM   4226 1HG2 ILE A 307      13.852 -13.355   6.953  1.00  0.76           H  
ATOM   4227 2HG2 ILE A 307      12.880 -13.982   5.602  1.00  0.76           H  
ATOM   4228 3HG2 ILE A 307      14.348 -14.846   6.116  1.00  0.76           H  
ATOM   4229 1HD1 ILE A 307      17.283 -11.764   7.057  1.00  0.76           H  
ATOM   4230 2HD1 ILE A 307      15.858 -10.891   6.456  1.00  0.76           H  
ATOM   4231 3HD1 ILE A 307      15.651 -12.252   7.573  1.00  0.76           H  
ATOM   4232  N   ALA A 308      12.567 -13.193   2.761  1.00  0.80           N  
ATOM   4233  CA  ALA A 308      11.205 -13.430   2.295  1.00  0.80           C  
ATOM   4234  C   ALA A 308      11.170 -14.392   1.110  1.00  0.80           C  
ATOM   4235  O   ALA A 308      10.252 -15.205   0.983  1.00  0.80           O  
ATOM   4236  CB  ALA A 308      10.565 -12.112   1.900  1.00  0.80           C  
ATOM   4237  H   ALA A 308      12.913 -12.236   2.772  1.00  0.80           H  
ATOM   4238  HA  ALA A 308      10.642 -13.875   3.113  1.00  0.80           H  
ATOM   4239 1HB  ALA A 308       9.540 -12.285   1.579  1.00  0.80           H  
ATOM   4240 2HB  ALA A 308      10.574 -11.434   2.754  1.00  0.80           H  
ATOM   4241 3HB  ALA A 308      11.131 -11.669   1.083  1.00  0.80           H  
ATOM   4242  N   ALA A 309      12.192 -14.316   0.258  1.00  0.81           N  
ATOM   4243  CA  ALA A 309      12.315 -15.150  -0.928  1.00  0.81           C  
ATOM   4244  C   ALA A 309      12.853 -16.546  -0.620  1.00  0.81           C  
ATOM   4245  O   ALA A 309      12.973 -17.372  -1.529  1.00  0.81           O  
ATOM   4246  CB  ALA A 309      13.237 -14.480  -1.929  1.00  0.81           C  
ATOM   4247  H   ALA A 309      12.902 -13.598   0.410  1.00  0.81           H  
ATOM   4248  HA  ALA A 309      11.324 -15.258  -1.364  1.00  0.81           H  
ATOM   4249 1HB  ALA A 309      13.305 -15.082  -2.832  1.00  0.81           H  
ATOM   4250 2HB  ALA A 309      12.832 -13.502  -2.165  1.00  0.81           H  
ATOM   4251 3HB  ALA A 309      14.228 -14.368  -1.487  1.00  0.81           H  
ATOM   4252  N   GLY A 310      13.214 -16.813   0.637  1.00  0.81           N  
ATOM   4253  CA  GLY A 310      13.783 -18.100   1.002  1.00  0.81           C  
ATOM   4254  C   GLY A 310      15.277 -18.195   0.690  1.00  0.81           C  
ATOM   4255  O   GLY A 310      15.825 -19.296   0.602  1.00  0.81           O  
ATOM   4256  H   GLY A 310      13.088 -16.122   1.376  1.00  0.81           H  
ATOM   4257 1HA  GLY A 310      13.626 -18.260   2.069  1.00  0.81           H  
ATOM   4258 2HA  GLY A 310      13.249 -18.890   0.479  1.00  0.81           H  
ATOM   4259  N   LYS A 311      15.932 -17.049   0.497  1.00  0.78           N  
ATOM   4260  CA  LYS A 311      17.349 -17.021   0.175  1.00  0.78           C  
ATOM   4261  C   LYS A 311      18.186 -16.482   1.323  1.00  0.78           C  
ATOM   4262  O   LYS A 311      17.717 -15.711   2.161  1.00  0.78           O  
ATOM   4263  CB  LYS A 311      17.603 -16.201  -1.090  1.00  0.78           C  
ATOM   4264  CG  LYS A 311      17.003 -16.813  -2.364  1.00  0.78           C  
ATOM   4265  CD  LYS A 311      17.427 -16.036  -3.614  1.00  0.78           C  
ATOM   4266  CE  LYS A 311      16.894 -16.687  -4.912  1.00  0.78           C  
ATOM   4267  NZ  LYS A 311      17.398 -15.970  -6.120  1.00  0.78           N  
ATOM   4268  H   LYS A 311      15.446 -16.160   0.598  1.00  0.78           H  
ATOM   4269  HA  LYS A 311      17.680 -18.041  -0.015  1.00  0.78           H  
ATOM   4270 1HB  LYS A 311      17.164 -15.208  -0.960  1.00  0.78           H  
ATOM   4271 2HB  LYS A 311      18.676 -16.068  -1.233  1.00  0.78           H  
ATOM   4272 1HG  LYS A 311      17.326 -17.851  -2.456  1.00  0.78           H  
ATOM   4273 2HG  LYS A 311      15.912 -16.798  -2.290  1.00  0.78           H  
ATOM   4274 1HD  LYS A 311      17.040 -15.012  -3.555  1.00  0.78           H  
ATOM   4275 2HD  LYS A 311      18.514 -15.986  -3.665  1.00  0.78           H  
ATOM   4276 1HE  LYS A 311      17.214 -17.725  -4.956  1.00  0.78           H  
ATOM   4277 2HE  LYS A 311      15.805 -16.650  -4.911  1.00  0.78           H  
ATOM   4278 1HZ  LYS A 311      17.058 -16.366  -7.007  1.00  0.78           H  
ATOM   4279 2HZ  LYS A 311      17.096 -15.008  -6.075  1.00  0.78           H  
ATOM   4280 3HZ  LYS A 311      18.398 -15.988  -6.138  1.00  0.78           H  
ATOM   4281  N   ASP A 312      19.441 -16.896   1.366  1.00  0.75           N  
ATOM   4282  CA  ASP A 312      20.335 -16.403   2.393  1.00  0.75           C  
ATOM   4283  C   ASP A 312      20.530 -14.884   2.265  1.00  0.75           C  
ATOM   4284  O   ASP A 312      20.559 -14.372   1.145  1.00  0.75           O  
ATOM   4285  CB  ASP A 312      21.697 -17.094   2.305  1.00  0.75           C  
ATOM   4286  CG  ASP A 312      21.653 -18.549   2.733  1.00  0.75           C  
ATOM   4287  OD1 ASP A 312      20.643 -18.973   3.248  1.00  0.75           O  
ATOM   4288  OD2 ASP A 312      22.631 -19.228   2.542  1.00  0.75           O  
ATOM   4289  H   ASP A 312      19.779 -17.549   0.673  1.00  0.75           H  
ATOM   4290  HA  ASP A 312      19.899 -16.675   3.343  1.00  0.75           H  
ATOM   4291 1HB  ASP A 312      22.064 -17.041   1.280  1.00  0.75           H  
ATOM   4292 2HB  ASP A 312      22.415 -16.558   2.933  1.00  0.75           H  
ATOM   4293  N   PRO A 313      20.637 -14.143   3.383  1.00  0.70           N  
ATOM   4294  CA  PRO A 313      20.994 -12.738   3.448  1.00  0.70           C  
ATOM   4295  C   PRO A 313      22.366 -12.551   2.824  1.00  0.70           C  
ATOM   4296  O   PRO A 313      23.176 -13.482   2.804  1.00  0.70           O  
ATOM   4297  CB  PRO A 313      21.026 -12.454   4.952  1.00  0.70           C  
ATOM   4298  CG  PRO A 313      20.115 -13.482   5.560  1.00  0.70           C  
ATOM   4299  CD  PRO A 313      20.271 -14.717   4.700  1.00  0.70           C  
ATOM   4300  HA  PRO A 313      20.235 -12.131   2.932  1.00  0.70           H  
ATOM   4301 1HB  PRO A 313      22.061 -12.509   5.322  1.00  0.70           H  
ATOM   4302 2HB  PRO A 313      20.678 -11.426   5.143  1.00  0.70           H  
ATOM   4303 1HG  PRO A 313      20.384 -13.652   6.615  1.00  0.70           H  
ATOM   4304 2HG  PRO A 313      19.088 -13.101   5.558  1.00  0.70           H  
ATOM   4305 1HD  PRO A 313      21.056 -15.391   5.078  1.00  0.70           H  
ATOM   4306 2HD  PRO A 313      19.272 -15.186   4.668  1.00  0.70           H  
ATOM   4307  N   LEU A 314      22.624 -11.366   2.306  1.00  0.67           N  
ATOM   4308  CA  LEU A 314      23.905 -11.080   1.683  1.00  0.67           C  
ATOM   4309  C   LEU A 314      25.010 -10.867   2.699  1.00  0.67           C  
ATOM   4310  O   LEU A 314      24.796 -10.224   3.728  1.00  0.67           O  
ATOM   4311  CB  LEU A 314      23.827  -9.781   0.888  1.00  0.67           C  
ATOM   4312  CG  LEU A 314      22.902  -9.709  -0.260  1.00  0.67           C  
ATOM   4313  CD1 LEU A 314      22.969  -8.336  -0.883  1.00  0.67           C  
ATOM   4314  CD2 LEU A 314      23.233 -10.780  -1.271  1.00  0.67           C  
ATOM   4315  H   LEU A 314      21.923 -10.633   2.373  1.00  0.67           H  
ATOM   4316  HA  LEU A 314      24.171 -11.911   1.032  1.00  0.67           H  
ATOM   4317 1HB  LEU A 314      23.516  -9.005   1.576  1.00  0.67           H  
ATOM   4318 2HB  LEU A 314      24.803  -9.520   0.550  1.00  0.67           H  
ATOM   4319  HG  LEU A 314      21.929  -9.831   0.106  1.00  0.67           H  
ATOM   4320 1HD1 LEU A 314      22.259  -8.297  -1.696  1.00  0.67           H  
ATOM   4321 2HD1 LEU A 314      22.717  -7.589  -0.147  1.00  0.67           H  
ATOM   4322 3HD1 LEU A 314      23.974  -8.149  -1.262  1.00  0.67           H  
ATOM   4323 1HD2 LEU A 314      22.532 -10.725  -2.103  1.00  0.67           H  
ATOM   4324 2HD2 LEU A 314      24.246 -10.630  -1.639  1.00  0.67           H  
ATOM   4325 3HD2 LEU A 314      23.158 -11.761  -0.796  1.00  0.67           H  
ATOM   4326  N   ALA A 315      26.219 -11.330   2.385  1.00  0.64           N  
ATOM   4327  CA  ALA A 315      27.357 -10.989   3.223  1.00  0.64           C  
ATOM   4328  C   ALA A 315      27.537  -9.486   3.077  1.00  0.64           C  
ATOM   4329  O   ALA A 315      27.271  -8.972   1.991  1.00  0.64           O  
ATOM   4330  CB  ALA A 315      28.614 -11.732   2.799  1.00  0.64           C  
ATOM   4331  H   ALA A 315      26.344 -11.896   1.556  1.00  0.64           H  
ATOM   4332  HA  ALA A 315      27.114 -11.245   4.249  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315      29.448 -11.446   3.432  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315      28.445 -12.806   2.888  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315      28.848 -11.488   1.764  1.00  0.64           H  
ATOM   4336  N   PRO A 316      28.027  -8.746   4.079  1.00  0.62           N  
ATOM   4337  CA  PRO A 316      28.297  -7.325   3.976  1.00  0.62           C  
ATOM   4338  C   PRO A 316      29.079  -6.967   2.716  1.00  0.62           C  
ATOM   4339  O   PRO A 316      28.823  -5.944   2.097  1.00  0.62           O  
ATOM   4340  CB  PRO A 316      29.128  -7.081   5.230  1.00  0.62           C  
ATOM   4341  CG  PRO A 316      28.602  -8.085   6.213  1.00  0.62           C  
ATOM   4342  CD  PRO A 316      28.326  -9.327   5.395  1.00  0.62           C  
ATOM   4343  HA  PRO A 316      27.348  -6.771   4.019  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316      30.189  -7.221   5.002  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316      29.007  -6.049   5.571  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316      29.332  -8.242   7.026  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316      27.690  -7.695   6.681  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316      29.203  -9.985   5.362  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316      27.438  -9.814   5.823  1.00  0.62           H  
ATOM   4350  N   ALA A 317      30.015  -7.814   2.287  1.00  0.61           N  
ATOM   4351  CA  ALA A 317      30.761  -7.490   1.074  1.00  0.61           C  
ATOM   4352  C   ALA A 317      29.844  -7.415  -0.145  1.00  0.61           C  
ATOM   4353  O   ALA A 317      30.044  -6.598  -1.060  1.00  0.61           O  
ATOM   4354  CB  ALA A 317      31.844  -8.516   0.848  1.00  0.61           C  
ATOM   4355  H   ALA A 317      30.221  -8.664   2.792  1.00  0.61           H  
ATOM   4356  HA  ALA A 317      31.214  -6.511   1.205  1.00  0.61           H  
ATOM   4357 1HB  ALA A 317      32.413  -8.255  -0.044  1.00  0.61           H  
ATOM   4358 2HB  ALA A 317      32.508  -8.539   1.710  1.00  0.61           H  
ATOM   4359 3HB  ALA A 317      31.389  -9.497   0.713  1.00  0.61           H  
ATOM   4360  N   ALA A 318      28.852  -8.306  -0.174  1.00  0.60           N  
ATOM   4361  CA  ALA A 318      27.926  -8.389  -1.281  1.00  0.60           C  
ATOM   4362  C   ALA A 318      26.947  -7.237  -1.180  1.00  0.60           C  
ATOM   4363  O   ALA A 318      26.551  -6.666  -2.196  1.00  0.60           O  
ATOM   4364  CB  ALA A 318      27.237  -9.735  -1.286  1.00  0.60           C  
ATOM   4365  H   ALA A 318      28.693  -8.905   0.627  1.00  0.60           H  
ATOM   4366  HA  ALA A 318      28.481  -8.277  -2.210  1.00  0.60           H  
ATOM   4367 1HB  ALA A 318      26.547  -9.790  -2.127  1.00  0.60           H  
ATOM   4368 2HB  ALA A 318      27.982 -10.523  -1.373  1.00  0.60           H  
ATOM   4369 3HB  ALA A 318      26.704  -9.862  -0.371  1.00  0.60           H  
ATOM   4370  N   MET A 319      26.588  -6.862   0.053  1.00  0.59           N  
ATOM   4371  CA  MET A 319      25.680  -5.739   0.251  1.00  0.59           C  
ATOM   4372  C   MET A 319      26.336  -4.443  -0.187  1.00  0.59           C  
ATOM   4373  O   MET A 319      25.715  -3.613  -0.848  1.00  0.59           O  
ATOM   4374  CB  MET A 319      25.266  -5.600   1.707  1.00  0.59           C  
ATOM   4375  CG  MET A 319      24.265  -4.487   1.944  1.00  0.59           C  
ATOM   4376  SD  MET A 319      22.725  -4.760   1.087  1.00  0.59           S  
ATOM   4377  CE  MET A 319      22.130  -5.997   2.183  1.00  0.59           C  
ATOM   4378  H   MET A 319      26.940  -7.389   0.854  1.00  0.59           H  
ATOM   4379  HA  MET A 319      24.794  -5.893  -0.360  1.00  0.59           H  
ATOM   4380 1HB  MET A 319      24.846  -6.542   2.064  1.00  0.59           H  
ATOM   4381 2HB  MET A 319      26.147  -5.386   2.316  1.00  0.59           H  
ATOM   4382 1HG  MET A 319      24.067  -4.411   3.011  1.00  0.59           H  
ATOM   4383 2HG  MET A 319      24.689  -3.543   1.607  1.00  0.59           H  
ATOM   4384 1HE  MET A 319      21.168  -6.353   1.871  1.00  0.59           H  
ATOM   4385 2HE  MET A 319      22.830  -6.825   2.202  1.00  0.59           H  
ATOM   4386 3HE  MET A 319      22.051  -5.574   3.181  1.00  0.59           H  
ATOM   4387  N   ARG A 320      27.615  -4.268   0.147  1.00  0.59           N  
ATOM   4388  CA  ARG A 320      28.296  -3.046  -0.244  1.00  0.59           C  
ATOM   4389  C   ARG A 320      28.369  -2.974  -1.765  1.00  0.59           C  
ATOM   4390  O   ARG A 320      28.133  -1.918  -2.366  1.00  0.59           O  
ATOM   4391  CB  ARG A 320      29.707  -2.991   0.324  1.00  0.59           C  
ATOM   4392  CG  ARG A 320      29.786  -2.834   1.825  1.00  0.59           C  
ATOM   4393  CD  ARG A 320      31.129  -2.429   2.302  1.00  0.59           C  
ATOM   4394  NE  ARG A 320      32.159  -3.436   2.035  1.00  0.59           N  
ATOM   4395  CZ  ARG A 320      32.475  -4.465   2.856  1.00  0.59           C  
ATOM   4396  NH1 ARG A 320      31.837  -4.637   3.988  1.00  0.59           N  
ATOM   4397  NH2 ARG A 320      33.439  -5.304   2.507  1.00  0.59           N  
ATOM   4398  H   ARG A 320      28.100  -4.969   0.706  1.00  0.59           H  
ATOM   4399  HA  ARG A 320      27.729  -2.191   0.126  1.00  0.59           H  
ATOM   4400 1HB  ARG A 320      30.226  -3.917   0.071  1.00  0.59           H  
ATOM   4401 2HB  ARG A 320      30.255  -2.169  -0.132  1.00  0.59           H  
ATOM   4402 1HG  ARG A 320      29.042  -2.176   2.153  1.00  0.59           H  
ATOM   4403 2HG  ARG A 320      29.604  -3.776   2.281  1.00  0.59           H  
ATOM   4404 1HD  ARG A 320      31.426  -1.497   1.821  1.00  0.59           H  
ATOM   4405 2HD  ARG A 320      31.073  -2.272   3.370  1.00  0.59           H  
ATOM   4406  HE  ARG A 320      32.678  -3.353   1.174  1.00  0.59           H  
ATOM   4407 1HH1 ARG A 320      31.099  -3.994   4.257  1.00  0.59           H  
ATOM   4408 2HH1 ARG A 320      32.084  -5.408   4.585  1.00  0.59           H  
ATOM   4409 1HH2 ARG A 320      33.927  -5.169   1.632  1.00  0.59           H  
ATOM   4410 2HH2 ARG A 320      33.688  -6.075   3.105  1.00  0.59           H  
ATOM   4411  N   THR A 321      28.646  -4.126  -2.395  1.00  0.58           N  
ATOM   4412  CA  THR A 321      28.731  -4.191  -3.841  1.00  0.58           C  
ATOM   4413  C   THR A 321      27.378  -3.844  -4.454  1.00  0.58           C  
ATOM   4414  O   THR A 321      27.293  -2.997  -5.340  1.00  0.58           O  
ATOM   4415  CB  THR A 321      29.169  -5.595  -4.294  1.00  0.58           C  
ATOM   4416  OG1 THR A 321      30.471  -5.896  -3.752  1.00  0.58           O  
ATOM   4417  CG2 THR A 321      29.210  -5.662  -5.805  1.00  0.58           C  
ATOM   4418  H   THR A 321      28.850  -4.971  -1.859  1.00  0.58           H  
ATOM   4419  HA  THR A 321      29.462  -3.461  -4.186  1.00  0.58           H  
ATOM   4420  HB  THR A 321      28.460  -6.332  -3.928  1.00  0.58           H  
ATOM   4421  HG1 THR A 321      30.394  -6.035  -2.774  1.00  0.58           H  
ATOM   4422 1HG2 THR A 321      29.512  -6.658  -6.120  1.00  0.58           H  
ATOM   4423 2HG2 THR A 321      28.217  -5.446  -6.197  1.00  0.58           H  
ATOM   4424 3HG2 THR A 321      29.917  -4.931  -6.190  1.00  0.58           H  
ATOM   4425  N   LEU A 322      26.311  -4.440  -3.918  1.00  0.58           N  
ATOM   4426  CA  LEU A 322      24.955  -4.198  -4.382  1.00  0.58           C  
ATOM   4427  C   LEU A 322      24.557  -2.743  -4.297  1.00  0.58           C  
ATOM   4428  O   LEU A 322      24.042  -2.167  -5.260  1.00  0.58           O  
ATOM   4429  CB  LEU A 322      23.968  -4.968  -3.518  1.00  0.58           C  
ATOM   4430  CG  LEU A 322      22.547  -4.698  -3.801  1.00  0.58           C  
ATOM   4431  CD1 LEU A 322      22.215  -5.143  -5.155  1.00  0.58           C  
ATOM   4432  CD2 LEU A 322      21.752  -5.368  -2.809  1.00  0.58           C  
ATOM   4433  H   LEU A 322      26.449  -5.124  -3.178  1.00  0.58           H  
ATOM   4434  HA  LEU A 322      24.880  -4.527  -5.416  1.00  0.58           H  
ATOM   4435 1HB  LEU A 322      24.148  -6.034  -3.641  1.00  0.58           H  
ATOM   4436 2HB  LEU A 322      24.145  -4.716  -2.478  1.00  0.58           H  
ATOM   4437  HG  LEU A 322      22.357  -3.624  -3.745  1.00  0.58           H  
ATOM   4438 1HD1 LEU A 322      21.182  -4.929  -5.319  1.00  0.58           H  
ATOM   4439 2HD1 LEU A 322      22.826  -4.609  -5.882  1.00  0.58           H  
ATOM   4440 3HD1 LEU A 322      22.390  -6.215  -5.246  1.00  0.58           H  
ATOM   4441 1HD2 LEU A 322      20.713  -5.175  -2.989  1.00  0.58           H  
ATOM   4442 2HD2 LEU A 322      21.942  -6.423  -2.873  1.00  0.58           H  
ATOM   4443 3HD2 LEU A 322      22.031  -5.001  -1.828  1.00  0.58           H  
ATOM   4444  N   LEU A 323      24.785  -2.130  -3.144  1.00  0.58           N  
ATOM   4445  CA  LEU A 323      24.376  -0.753  -2.977  1.00  0.58           C  
ATOM   4446  C   LEU A 323      25.104   0.128  -3.989  1.00  0.58           C  
ATOM   4447  O   LEU A 323      24.493   1.016  -4.580  1.00  0.58           O  
ATOM   4448  CB  LEU A 323      24.674  -0.296  -1.550  1.00  0.58           C  
ATOM   4449  CG  LEU A 323      23.822  -0.923  -0.416  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323      24.439  -0.519   0.932  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323      22.355  -0.440  -0.525  1.00  0.58           C  
ATOM   4452  H   LEU A 323      25.218  -2.635  -2.370  1.00  0.58           H  
ATOM   4453  HA  LEU A 323      23.306  -0.681  -3.156  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323      25.728  -0.491  -1.333  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323      24.498   0.763  -1.522  1.00  0.58           H  
ATOM   4456  HG  LEU A 323      23.847  -2.008  -0.495  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323      23.868  -0.958   1.737  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323      25.466  -0.882   0.978  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323      24.432   0.559   1.027  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323      21.765  -0.885   0.280  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323      22.319   0.648  -0.441  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323      21.942  -0.744  -1.490  1.00  0.58           H  
ATOM   4463  N   LYS A 324      26.386  -0.152  -4.260  1.00  0.58           N  
ATOM   4464  CA  LYS A 324      27.097   0.620  -5.272  1.00  0.58           C  
ATOM   4465  C   LYS A 324      26.611   0.341  -6.698  1.00  0.58           C  
ATOM   4466  O   LYS A 324      26.363   1.273  -7.464  1.00  0.58           O  
ATOM   4467  CB  LYS A 324      28.591   0.346  -5.181  1.00  0.58           C  
ATOM   4468  CG  LYS A 324      29.244   0.958  -3.992  1.00  0.58           C  
ATOM   4469  CD  LYS A 324      30.716   0.623  -3.938  1.00  0.58           C  
ATOM   4470  CE  LYS A 324      31.337   1.393  -2.843  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324      32.773   1.136  -2.644  1.00  0.58           N  
ATOM   4472  H   LYS A 324      26.879  -0.888  -3.747  1.00  0.58           H  
ATOM   4473  HA  LYS A 324      26.931   1.678  -5.074  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324      28.756  -0.732  -5.133  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324      29.090   0.720  -6.073  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324      29.127   2.045  -4.029  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324      28.759   0.588  -3.088  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324      30.845  -0.444  -3.752  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324      31.193   0.884  -4.880  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324      31.211   2.444  -3.087  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324      30.810   1.177  -1.917  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324      33.050   1.775  -1.884  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324      32.936   0.183  -2.388  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324      33.280   1.363  -3.477  1.00  0.58           H  
ATOM   4485  N   GLU A 325      26.390  -0.927  -7.046  1.00  0.59           N  
ATOM   4486  CA  GLU A 325      25.953  -1.275  -8.401  1.00  0.59           C  
ATOM   4487  C   GLU A 325      24.608  -0.658  -8.738  1.00  0.59           C  
ATOM   4488  O   GLU A 325      24.346  -0.295  -9.886  1.00  0.59           O  
ATOM   4489  CB  GLU A 325      25.875  -2.794  -8.605  1.00  0.59           C  
ATOM   4490  CG  GLU A 325      27.227  -3.513  -8.671  1.00  0.59           C  
ATOM   4491  CD  GLU A 325      27.104  -5.017  -8.868  1.00  0.59           C  
ATOM   4492  OE1 GLU A 325      26.003  -5.521  -8.859  1.00  0.59           O  
ATOM   4493  OE2 GLU A 325      28.119  -5.657  -9.025  1.00  0.59           O  
ATOM   4494  H   GLU A 325      26.573  -1.670  -6.374  1.00  0.59           H  
ATOM   4495  HA  GLU A 325      26.686  -0.879  -9.103  1.00  0.59           H  
ATOM   4496 1HB  GLU A 325      25.314  -3.233  -7.775  1.00  0.59           H  
ATOM   4497 2HB  GLU A 325      25.327  -3.012  -9.520  1.00  0.59           H  
ATOM   4498 1HG  GLU A 325      27.795  -3.100  -9.503  1.00  0.59           H  
ATOM   4499 2HG  GLU A 325      27.783  -3.312  -7.764  1.00  0.59           H  
ATOM   4500  N   THR A 326      23.760  -0.536  -7.729  1.00  0.61           N  
ATOM   4501  CA  THR A 326      22.428  -0.007  -7.894  1.00  0.61           C  
ATOM   4502  C   THR A 326      22.301   1.465  -7.503  1.00  0.61           C  
ATOM   4503  O   THR A 326      21.184   1.971  -7.343  1.00  0.61           O  
ATOM   4504  CB  THR A 326      21.443  -0.874  -7.123  1.00  0.61           C  
ATOM   4505  OG1 THR A 326      21.785  -0.902  -5.736  1.00  0.61           O  
ATOM   4506  CG2 THR A 326      21.510  -2.298  -7.696  1.00  0.61           C  
ATOM   4507  H   THR A 326      24.035  -0.877  -6.806  1.00  0.61           H  
ATOM   4508  HA  THR A 326      22.168  -0.083  -8.949  1.00  0.61           H  
ATOM   4509  HB  THR A 326      20.448  -0.475  -7.228  1.00  0.61           H  
ATOM   4510  HG1 THR A 326      22.692  -1.264  -5.634  1.00  0.61           H  
ATOM   4511 1HG2 THR A 326      20.831  -2.949  -7.197  1.00  0.61           H  
ATOM   4512 2HG2 THR A 326      21.255  -2.270  -8.753  1.00  0.61           H  
ATOM   4513 3HG2 THR A 326      22.523  -2.683  -7.578  1.00  0.61           H  
ATOM   4514  N   ALA A 327      23.438   2.144  -7.329  1.00  0.64           N  
ATOM   4515  CA  ALA A 327      23.427   3.565  -7.038  1.00  0.64           C  
ATOM   4516  C   ALA A 327      23.497   4.324  -8.354  1.00  0.64           C  
ATOM   4517  O   ALA A 327      24.314   4.016  -9.222  1.00  0.64           O  
ATOM   4518  CB  ALA A 327      24.567   3.925  -6.122  1.00  0.64           C  
ATOM   4519  H   ALA A 327      24.341   1.681  -7.439  1.00  0.64           H  
ATOM   4520  HA  ALA A 327      22.488   3.815  -6.561  1.00  0.64           H  
ATOM   4521 1HB  ALA A 327      24.532   4.941  -5.912  1.00  0.64           H  
ATOM   4522 2HB  ALA A 327      24.464   3.370  -5.207  1.00  0.64           H  
ATOM   4523 3HB  ALA A 327      25.511   3.677  -6.592  1.00  0.64           H  
ATOM   4524  N   ARG A 328      22.614   5.291  -8.530  1.00  0.68           N  
ATOM   4525  CA  ARG A 328      22.557   6.041  -9.769  1.00  0.68           C  
ATOM   4526  C   ARG A 328      23.498   7.242  -9.815  1.00  0.68           C  
ATOM   4527  O   ARG A 328      23.744   7.872  -8.785  1.00  0.68           O  
ATOM   4528  CB  ARG A 328      21.140   6.501 -10.038  1.00  0.68           C  
ATOM   4529  CG  ARG A 328      20.198   5.373 -10.371  1.00  0.68           C  
ATOM   4530  CD  ARG A 328      18.838   5.853 -10.665  1.00  0.68           C  
ATOM   4531  NE  ARG A 328      17.958   4.757 -10.997  1.00  0.68           N  
ATOM   4532  CZ  ARG A 328      17.751   4.253 -12.218  1.00  0.68           C  
ATOM   4533  NH1 ARG A 328      18.346   4.751 -13.284  1.00  0.68           N  
ATOM   4534  NH2 ARG A 328      16.928   3.240 -12.308  1.00  0.68           N  
ATOM   4535  H   ARG A 328      21.974   5.516  -7.776  1.00  0.68           H  
ATOM   4536  HA  ARG A 328      22.796   5.332 -10.545  1.00  0.68           H  
ATOM   4537 1HB  ARG A 328      20.752   6.999  -9.147  1.00  0.68           H  
ATOM   4538 2HB  ARG A 328      21.126   7.226 -10.853  1.00  0.68           H  
ATOM   4539 1HG  ARG A 328      20.570   4.839 -11.244  1.00  0.68           H  
ATOM   4540 2HG  ARG A 328      20.148   4.685  -9.524  1.00  0.68           H  
ATOM   4541 1HD  ARG A 328      18.433   6.359  -9.786  1.00  0.68           H  
ATOM   4542 2HD  ARG A 328      18.862   6.543 -11.506  1.00  0.68           H  
ATOM   4543  HE  ARG A 328      17.454   4.285 -10.236  1.00  0.68           H  
ATOM   4544 1HH1 ARG A 328      18.975   5.534 -13.189  1.00  0.68           H  
ATOM   4545 2HH1 ARG A 328      18.170   4.349 -14.193  1.00  0.68           H  
ATOM   4546 1HH2 ARG A 328      16.504   2.905 -11.426  1.00  0.68           H  
ATOM   4547 2HH2 ARG A 328      16.724   2.811 -13.194  1.00  0.68           H  
ATOM   4548  N   PRO A 329      23.995   7.617 -11.005  1.00  0.74           N  
ATOM   4549  CA  PRO A 329      24.747   8.824 -11.253  1.00  0.74           C  
ATOM   4550  C   PRO A 329      23.905  10.008 -10.853  1.00  0.74           C  
ATOM   4551  O   PRO A 329      22.675   9.947 -10.878  1.00  0.74           O  
ATOM   4552  CB  PRO A 329      24.975   8.795 -12.762  1.00  0.74           C  
ATOM   4553  CG  PRO A 329      24.914   7.334 -13.129  1.00  0.74           C  
ATOM   4554  CD  PRO A 329      23.894   6.729 -12.191  1.00  0.74           C  
ATOM   4555  HA  PRO A 329      25.691   8.796 -10.689  1.00  0.74           H  
ATOM   4556 1HB  PRO A 329      24.207   9.402 -13.266  1.00  0.74           H  
ATOM   4557 2HB  PRO A 329      25.946   9.254 -12.999  1.00  0.74           H  
ATOM   4558 1HG  PRO A 329      24.638   7.220 -14.189  1.00  0.74           H  
ATOM   4559 2HG  PRO A 329      25.908   6.876 -13.008  1.00  0.74           H  
ATOM   4560 1HD  PRO A 329      22.885   6.746 -12.627  1.00  0.74           H  
ATOM   4561 2HD  PRO A 329      24.259   5.713 -11.973  1.00  0.74           H  
ATOM   4562  N   PHE A 330      24.561  11.077 -10.476  1.00  0.81           N  
ATOM   4563  CA  PHE A 330      23.859  12.256 -10.036  1.00  0.81           C  
ATOM   4564  C   PHE A 330      23.300  12.951 -11.279  1.00  0.81           C  
ATOM   4565  O   PHE A 330      23.983  12.981 -12.302  1.00  0.81           O  
ATOM   4566  CB  PHE A 330      24.875  13.126  -9.338  1.00  0.81           C  
ATOM   4567  CG  PHE A 330      25.386  12.450  -8.146  1.00  0.81           C  
ATOM   4568  CD1 PHE A 330      26.423  11.547  -8.283  1.00  0.81           C  
ATOM   4569  CD2 PHE A 330      24.885  12.690  -6.919  1.00  0.81           C  
ATOM   4570  CE1 PHE A 330      26.915  10.887  -7.204  1.00  0.81           C  
ATOM   4571  CE2 PHE A 330      25.369  12.049  -5.837  1.00  0.81           C  
ATOM   4572  CZ  PHE A 330      26.384  11.132  -5.973  1.00  0.81           C  
ATOM   4573  H   PHE A 330      25.572  11.071 -10.482  1.00  0.81           H  
ATOM   4574  HA  PHE A 330      23.081  11.946  -9.344  1.00  0.81           H  
ATOM   4575 1HB  PHE A 330      25.705  13.345 -10.008  1.00  0.81           H  
ATOM   4576 2HB  PHE A 330      24.419  14.074  -9.036  1.00  0.81           H  
ATOM   4577  HD1 PHE A 330      26.840  11.353  -9.271  1.00  0.81           H  
ATOM   4578  HD2 PHE A 330      24.093  13.395  -6.809  1.00  0.81           H  
ATOM   4579  HE1 PHE A 330      27.733  10.163  -7.318  1.00  0.81           H  
ATOM   4580  HE2 PHE A 330      24.948  12.266  -4.870  1.00  0.81           H  
ATOM   4581  HZ  PHE A 330      26.780  10.605  -5.109  1.00  0.81           H  
ATOM   4582  N   PRO A 331      22.070  13.490 -11.241  1.00  0.90           N  
ATOM   4583  CA  PRO A 331      21.401  14.206 -12.321  1.00  0.90           C  
ATOM   4584  C   PRO A 331      21.991  15.581 -12.605  1.00  0.90           C  
ATOM   4585  O   PRO A 331      21.691  16.197 -13.628  1.00  0.90           O  
ATOM   4586  CB  PRO A 331      19.967  14.309 -11.805  1.00  0.90           C  
ATOM   4587  CG  PRO A 331      20.100  14.295 -10.323  1.00  0.90           C  
ATOM   4588  CD  PRO A 331      21.263  13.380 -10.022  1.00  0.90           C  
ATOM   4589  HA  PRO A 331      21.440  13.582 -13.230  1.00  0.90           H  
ATOM   4590 1HB  PRO A 331      19.505  15.238 -12.172  1.00  0.90           H  
ATOM   4591 2HB  PRO A 331      19.365  13.475 -12.187  1.00  0.90           H  
ATOM   4592 1HG  PRO A 331      20.272  15.315  -9.967  1.00  0.90           H  
ATOM   4593 2HG  PRO A 331      19.161  13.959  -9.868  1.00  0.90           H  
ATOM   4594 1HD  PRO A 331      21.806  13.774  -9.146  1.00  0.90           H  
ATOM   4595 2HD  PRO A 331      20.910  12.343  -9.879  1.00  0.90           H  
ATOM   4596  N   VAL A 332      22.797  16.077 -11.674  1.00  1.01           N  
ATOM   4597  CA  VAL A 332      23.383  17.400 -11.781  1.00  1.01           C  
ATOM   4598  C   VAL A 332      24.886  17.325 -11.582  1.00  1.01           C  
ATOM   4599  O   VAL A 332      25.389  16.373 -10.992  1.00  1.01           O  
ATOM   4600  CB  VAL A 332      22.789  18.308 -10.710  1.00  1.01           C  
ATOM   4601  CG1 VAL A 332      21.286  18.442 -10.874  1.00  1.01           C  
ATOM   4602  CG2 VAL A 332      23.098  17.731  -9.408  1.00  1.01           C  
ATOM   4603  H   VAL A 332      23.008  15.531 -10.858  1.00  1.01           H  
ATOM   4604  HA  VAL A 332      23.174  17.807 -12.770  1.00  1.01           H  
ATOM   4605  HB  VAL A 332      23.229  19.302 -10.794  1.00  1.01           H  
ATOM   4606 1HG1 VAL A 332      20.892  19.094 -10.093  1.00  1.01           H  
ATOM   4607 2HG1 VAL A 332      21.062  18.867 -11.851  1.00  1.01           H  
ATOM   4608 3HG1 VAL A 332      20.811  17.472 -10.788  1.00  1.01           H  
ATOM   4609 1HG2 VAL A 332      22.682  18.388  -8.661  1.00  1.01           H  
ATOM   4610 2HG2 VAL A 332      22.649  16.740  -9.328  1.00  1.01           H  
ATOM   4611 3HG2 VAL A 332      24.182  17.658  -9.288  1.00  1.01           H  
ATOM   4612  N   SER A 333      25.593  18.345 -12.056  1.00  1.11           N  
ATOM   4613  CA  SER A 333      27.042  18.421 -11.907  1.00  1.11           C  
ATOM   4614  C   SER A 333      27.540  18.615 -10.476  1.00  1.11           C  
ATOM   4615  O   SER A 333      26.929  19.322  -9.670  1.00  1.11           O  
ATOM   4616  CB  SER A 333      27.580  19.554 -12.756  1.00  1.11           C  
ATOM   4617  OG  SER A 333      27.339  19.325 -14.118  1.00  1.11           O  
ATOM   4618  H   SER A 333      25.112  19.090 -12.537  1.00  1.11           H  
ATOM   4619  HA  SER A 333      27.460  17.484 -12.277  1.00  1.11           H  
ATOM   4620 1HB  SER A 333      27.113  20.490 -12.452  1.00  1.11           H  
ATOM   4621 2HB  SER A 333      28.653  19.653 -12.583  1.00  1.11           H  
ATOM   4622  HG  SER A 333      27.728  20.072 -14.584  1.00  1.11           H  
ATOM   4623  N   ILE A 334      28.697  18.013 -10.213  1.00  1.20           N  
ATOM   4624  CA  ILE A 334      29.477  18.152  -8.989  1.00  1.20           C  
ATOM   4625  C   ILE A 334      30.859  18.696  -9.378  1.00  1.20           C  
ATOM   4626  O   ILE A 334      31.469  18.146 -10.293  1.00  1.20           O  
ATOM   4627  CB  ILE A 334      29.592  16.821  -8.234  1.00  1.20           C  
ATOM   4628  CG1 ILE A 334      28.187  16.334  -7.900  1.00  1.20           C  
ATOM   4629  CG2 ILE A 334      30.449  16.988  -6.972  1.00  1.20           C  
ATOM   4630  CD1 ILE A 334      27.595  15.384  -8.874  1.00  1.20           C  
ATOM   4631  H   ILE A 334      29.077  17.425 -10.942  1.00  1.20           H  
ATOM   4632  HA  ILE A 334      28.953  18.829  -8.334  1.00  1.20           H  
ATOM   4633  HB  ILE A 334      30.055  16.077  -8.878  1.00  1.20           H  
ATOM   4634 1HG1 ILE A 334      28.208  15.855  -6.955  1.00  1.20           H  
ATOM   4635 2HG1 ILE A 334      27.530  17.202  -7.834  1.00  1.20           H  
ATOM   4636 1HG2 ILE A 334      30.529  16.047  -6.457  1.00  1.20           H  
ATOM   4637 2HG2 ILE A 334      31.455  17.325  -7.246  1.00  1.20           H  
ATOM   4638 3HG2 ILE A 334      29.994  17.718  -6.311  1.00  1.20           H  
ATOM   4639 1HD1 ILE A 334      26.606  15.129  -8.528  1.00  1.20           H  
ATOM   4640 2HD1 ILE A 334      27.528  15.840  -9.849  1.00  1.20           H  
ATOM   4641 3HD1 ILE A 334      28.199  14.495  -8.947  1.00  1.20           H  
ATOM   4642  N   PRO A 335      31.364  19.785  -8.774  1.00  1.24           N  
ATOM   4643  CA  PRO A 335      32.649  20.373  -9.103  1.00  1.24           C  
ATOM   4644  C   PRO A 335      33.779  19.354  -9.059  1.00  1.24           C  
ATOM   4645  O   PRO A 335      33.893  18.558  -8.120  1.00  1.24           O  
ATOM   4646  CB  PRO A 335      32.811  21.427  -8.000  1.00  1.24           C  
ATOM   4647  CG  PRO A 335      31.399  21.818  -7.647  1.00  1.24           C  
ATOM   4648  CD  PRO A 335      30.603  20.534  -7.746  1.00  1.24           C  
ATOM   4649  HA  PRO A 335      32.588  20.844 -10.094  1.00  1.24           H  
ATOM   4650 1HB  PRO A 335      33.355  20.997  -7.144  1.00  1.24           H  
ATOM   4651 2HB  PRO A 335      33.410  22.271  -8.369  1.00  1.24           H  
ATOM   4652 1HG  PRO A 335      31.372  22.257  -6.637  1.00  1.24           H  
ATOM   4653 2HG  PRO A 335      31.037  22.594  -8.339  1.00  1.24           H  
ATOM   4654 1HD  PRO A 335      30.599  19.999  -6.784  1.00  1.24           H  
ATOM   4655 2HD  PRO A 335      29.599  20.810  -8.093  1.00  1.24           H  
ATOM   4656  N   THR A 336      34.672  19.466 -10.043  1.00  1.22           N  
ATOM   4657  CA  THR A 336      35.833  18.591 -10.241  1.00  1.22           C  
ATOM   4658  C   THR A 336      36.734  18.512  -9.021  1.00  1.22           C  
ATOM   4659  O   THR A 336      37.356  17.487  -8.750  1.00  1.22           O  
ATOM   4660  CB  THR A 336      36.669  19.065 -11.442  1.00  1.22           C  
ATOM   4661  OG1 THR A 336      35.868  19.028 -12.630  1.00  1.22           O  
ATOM   4662  CG2 THR A 336      37.882  18.175 -11.618  1.00  1.22           C  
ATOM   4663  H   THR A 336      34.504  20.173 -10.745  1.00  1.22           H  
ATOM   4664  HA  THR A 336      35.466  17.586 -10.454  1.00  1.22           H  
ATOM   4665  HB  THR A 336      37.001  20.088 -11.270  1.00  1.22           H  
ATOM   4666  HG1 THR A 336      35.524  18.139 -12.754  1.00  1.22           H  
ATOM   4667 1HG2 THR A 336      38.467  18.523 -12.468  1.00  1.22           H  
ATOM   4668 2HG2 THR A 336      38.493  18.213 -10.716  1.00  1.22           H  
ATOM   4669 3HG2 THR A 336      37.559  17.151 -11.794  1.00  1.22           H  
ATOM   4670  N   ALA A 337      36.815  19.614  -8.293  1.00  1.14           N  
ATOM   4671  CA  ALA A 337      37.676  19.734  -7.129  1.00  1.14           C  
ATOM   4672  C   ALA A 337      37.124  19.003  -5.907  1.00  1.14           C  
ATOM   4673  O   ALA A 337      37.797  18.949  -4.875  1.00  1.14           O  
ATOM   4674  CB  ALA A 337      37.857  21.197  -6.783  1.00  1.14           C  
ATOM   4675  H   ALA A 337      36.257  20.407  -8.570  1.00  1.14           H  
ATOM   4676  HA  ALA A 337      38.642  19.295  -7.378  1.00  1.14           H  
ATOM   4677 1HB  ALA A 337      38.527  21.288  -5.929  1.00  1.14           H  
ATOM   4678 2HB  ALA A 337      38.281  21.723  -7.637  1.00  1.14           H  
ATOM   4679 3HB  ALA A 337      36.888  21.628  -6.533  1.00  1.14           H  
ATOM   4680  N   THR A 338      35.912  18.447  -6.006  1.00  1.03           N  
ATOM   4681  CA  THR A 338      35.309  17.750  -4.883  1.00  1.03           C  
ATOM   4682  C   THR A 338      34.820  16.338  -5.234  1.00  1.03           C  
ATOM   4683  O   THR A 338      33.617  16.148  -5.382  1.00  1.03           O  
ATOM   4684  CB  THR A 338      34.106  18.541  -4.355  1.00  1.03           C  
ATOM   4685  OG1 THR A 338      33.152  18.740  -5.418  1.00  1.03           O  
ATOM   4686  CG2 THR A 338      34.557  19.891  -3.847  1.00  1.03           C  
ATOM   4687  H   THR A 338      35.380  18.503  -6.874  1.00  1.03           H  
ATOM   4688  HA  THR A 338      36.049  17.677  -4.099  1.00  1.03           H  
ATOM   4689  HB  THR A 338      33.633  17.992  -3.544  1.00  1.03           H  
ATOM   4690  HG1 THR A 338      33.611  18.738  -6.296  1.00  1.03           H  
ATOM   4691 1HG2 THR A 338      33.696  20.442  -3.474  1.00  1.03           H  
ATOM   4692 2HG2 THR A 338      35.278  19.754  -3.044  1.00  1.03           H  
ATOM   4693 3HG2 THR A 338      35.018  20.454  -4.652  1.00  1.03           H  
ATOM   4694  N   PRO A 339      35.712  15.335  -5.405  1.00  0.91           N  
ATOM   4695  CA  PRO A 339      35.376  13.972  -5.787  1.00  0.91           C  
ATOM   4696  C   PRO A 339      34.374  13.383  -4.818  1.00  0.91           C  
ATOM   4697  O   PRO A 339      34.478  13.617  -3.622  1.00  0.91           O  
ATOM   4698  CB  PRO A 339      36.721  13.241  -5.653  1.00  0.91           C  
ATOM   4699  CG  PRO A 339      37.751  14.318  -5.869  1.00  0.91           C  
ATOM   4700  CD  PRO A 339      37.161  15.555  -5.223  1.00  0.91           C  
ATOM   4701  HA  PRO A 339      34.994  13.957  -6.817  1.00  0.91           H  
ATOM   4702 1HB  PRO A 339      36.791  12.760  -4.666  1.00  0.91           H  
ATOM   4703 2HB  PRO A 339      36.783  12.436  -6.403  1.00  0.91           H  
ATOM   4704 1HG  PRO A 339      38.711  14.028  -5.421  1.00  0.91           H  
ATOM   4705 2HG  PRO A 339      37.934  14.460  -6.946  1.00  0.91           H  
ATOM   4706 1HD  PRO A 339      37.425  15.627  -4.161  1.00  0.91           H  
ATOM   4707 2HD  PRO A 339      37.520  16.391  -5.795  1.00  0.91           H  
ATOM   4708  N   ILE A 340      33.424  12.635  -5.337  1.00  0.80           N  
ATOM   4709  CA  ILE A 340      32.368  12.003  -4.557  1.00  0.80           C  
ATOM   4710  C   ILE A 340      32.264  10.533  -4.889  1.00  0.80           C  
ATOM   4711  O   ILE A 340      33.042  10.023  -5.698  1.00  0.80           O  
ATOM   4712  CB  ILE A 340      31.022  12.699  -4.758  1.00  0.80           C  
ATOM   4713  CG1 ILE A 340      30.648  12.635  -6.193  1.00  0.80           C  
ATOM   4714  CG2 ILE A 340      31.038  14.122  -4.235  1.00  0.80           C  
ATOM   4715  CD1 ILE A 340      29.320  13.123  -6.402  1.00  0.80           C  
ATOM   4716  H   ILE A 340      33.415  12.492  -6.337  1.00  0.80           H  
ATOM   4717  HA  ILE A 340      32.626  12.077  -3.500  1.00  0.80           H  
ATOM   4718  HB  ILE A 340      30.256  12.154  -4.214  1.00  0.80           H  
ATOM   4719 1HG1 ILE A 340      31.343  13.225  -6.787  1.00  0.80           H  
ATOM   4720 2HG1 ILE A 340      30.690  11.593  -6.531  1.00  0.80           H  
ATOM   4721 1HG2 ILE A 340      30.063  14.566  -4.378  1.00  0.80           H  
ATOM   4722 2HG2 ILE A 340      31.279  14.113  -3.177  1.00  0.80           H  
ATOM   4723 3HG2 ILE A 340      31.775  14.701  -4.766  1.00  0.80           H  
ATOM   4724 1HD1 ILE A 340      29.066  13.047  -7.449  1.00  0.80           H  
ATOM   4725 2HD1 ILE A 340      28.654  12.537  -5.815  1.00  0.80           H  
ATOM   4726 3HD1 ILE A 340      29.268  14.138  -6.080  1.00  0.80           H  
ATOM   4727  N   GLY A 341      31.329   9.856  -4.238  1.00  0.72           N  
ATOM   4728  CA  GLY A 341      31.142   8.432  -4.428  1.00  0.72           C  
ATOM   4729  C   GLY A 341      30.385   8.040  -5.687  1.00  0.72           C  
ATOM   4730  O   GLY A 341      30.178   8.842  -6.600  1.00  0.72           O  
ATOM   4731  H   GLY A 341      30.735  10.335  -3.579  1.00  0.72           H  
ATOM   4732 1HA  GLY A 341      32.119   7.948  -4.437  1.00  0.72           H  
ATOM   4733 2HA  GLY A 341      30.611   8.037  -3.567  1.00  0.72           H  
ATOM   4734  N   THR A 342      29.999   6.771  -5.719  1.00  0.66           N  
ATOM   4735  CA  THR A 342      29.363   6.121  -6.846  1.00  0.66           C  
ATOM   4736  C   THR A 342      28.009   6.691  -7.232  1.00  0.66           C  
ATOM   4737  O   THR A 342      27.737   6.900  -8.416  1.00  0.66           O  
ATOM   4738  CB  THR A 342      29.211   4.624  -6.534  1.00  0.66           C  
ATOM   4739  OG1 THR A 342      30.511   4.033  -6.370  1.00  0.66           O  
ATOM   4740  CG2 THR A 342      28.458   3.915  -7.633  1.00  0.66           C  
ATOM   4741  H   THR A 342      30.145   6.213  -4.884  1.00  0.66           H  
ATOM   4742  HA  THR A 342      30.023   6.228  -7.706  1.00  0.66           H  
ATOM   4743  HB  THR A 342      28.653   4.508  -5.604  1.00  0.66           H  
ATOM   4744  HG1 THR A 342      31.028   4.185  -7.165  1.00  0.66           H  
ATOM   4745 1HG2 THR A 342      28.360   2.866  -7.378  1.00  0.66           H  
ATOM   4746 2HG2 THR A 342      27.467   4.355  -7.744  1.00  0.66           H  
ATOM   4747 3HG2 THR A 342      28.999   4.011  -8.570  1.00  0.66           H  
ATOM   4748  N   GLY A 343      27.154   6.936  -6.250  1.00  0.63           N  
ATOM   4749  CA  GLY A 343      25.830   7.423  -6.637  1.00  0.63           C  
ATOM   4750  C   GLY A 343      24.782   7.479  -5.541  1.00  0.63           C  
ATOM   4751  O   GLY A 343      25.074   7.262  -4.365  1.00  0.63           O  
ATOM   4752  H   GLY A 343      27.444   6.753  -5.285  1.00  0.63           H  
ATOM   4753 1HA  GLY A 343      25.919   8.399  -7.096  1.00  0.63           H  
ATOM   4754 2HA  GLY A 343      25.460   6.770  -7.426  1.00  0.63           H  
ATOM   4755  N   ILE A 344      23.545   7.727  -5.961  1.00  0.62           N  
ATOM   4756  CA  ILE A 344      22.401   7.815  -5.059  1.00  0.62           C  
ATOM   4757  C   ILE A 344      21.658   6.487  -5.128  1.00  0.62           C  
ATOM   4758  O   ILE A 344      21.307   6.012  -6.207  1.00  0.62           O  
ATOM   4759  CB  ILE A 344      21.453   8.976  -5.437  1.00  0.62           C  
ATOM   4760  CG1 ILE A 344      22.225  10.304  -5.404  1.00  0.62           C  
ATOM   4761  CG2 ILE A 344      20.256   9.027  -4.435  1.00  0.62           C  
ATOM   4762  CD1 ILE A 344      21.465  11.472  -5.994  1.00  0.62           C  
ATOM   4763  H   ILE A 344      23.418   7.868  -6.964  1.00  0.62           H  
ATOM   4764  HA  ILE A 344      22.752   7.957  -4.045  1.00  0.62           H  
ATOM   4765  HB  ILE A 344      21.080   8.828  -6.450  1.00  0.62           H  
ATOM   4766 1HG1 ILE A 344      22.471  10.539  -4.374  1.00  0.62           H  
ATOM   4767 2HG1 ILE A 344      23.150  10.182  -5.963  1.00  0.62           H  
ATOM   4768 1HG2 ILE A 344      19.584   9.846  -4.698  1.00  0.62           H  
ATOM   4769 2HG2 ILE A 344      19.698   8.087  -4.466  1.00  0.62           H  
ATOM   4770 3HG2 ILE A 344      20.635   9.187  -3.423  1.00  0.62           H  
ATOM   4771 1HD1 ILE A 344      22.067  12.378  -5.936  1.00  0.62           H  
ATOM   4772 2HD1 ILE A 344      21.224  11.265  -7.037  1.00  0.62           H  
ATOM   4773 3HD1 ILE A 344      20.553  11.612  -5.424  1.00  0.62           H  
ATOM   4774  N   VAL A 345      21.468   5.851  -3.991  1.00  0.61           N  
ATOM   4775  CA  VAL A 345      20.891   4.512  -3.985  1.00  0.61           C  
ATOM   4776  C   VAL A 345      19.483   4.410  -4.557  1.00  0.61           C  
ATOM   4777  O   VAL A 345      18.582   5.124  -4.143  1.00  0.61           O  
ATOM   4778  CB  VAL A 345      20.870   3.997  -2.536  1.00  0.61           C  
ATOM   4779  CG1 VAL A 345      20.134   2.684  -2.437  1.00  0.61           C  
ATOM   4780  CG2 VAL A 345      22.279   3.800  -2.068  1.00  0.61           C  
ATOM   4781  H   VAL A 345      21.753   6.290  -3.124  1.00  0.61           H  
ATOM   4782  HA  VAL A 345      21.541   3.860  -4.561  1.00  0.61           H  
ATOM   4783  HB  VAL A 345      20.360   4.720  -1.901  1.00  0.61           H  
ATOM   4784 1HG1 VAL A 345      20.152   2.359  -1.401  1.00  0.61           H  
ATOM   4785 2HG1 VAL A 345      19.103   2.812  -2.761  1.00  0.61           H  
ATOM   4786 3HG1 VAL A 345      20.624   1.937  -3.065  1.00  0.61           H  
ATOM   4787 1HG2 VAL A 345      22.263   3.436  -1.043  1.00  0.61           H  
ATOM   4788 2HG2 VAL A 345      22.778   3.065  -2.710  1.00  0.61           H  
ATOM   4789 3HG2 VAL A 345      22.816   4.747  -2.116  1.00  0.61           H  
ATOM   4790  N   ASP A 346      19.272   3.481  -5.488  1.00  0.62           N  
ATOM   4791  CA  ASP A 346      17.933   3.233  -6.000  1.00  0.62           C  
ATOM   4792  C   ASP A 346      17.448   1.952  -5.326  1.00  0.62           C  
ATOM   4793  O   ASP A 346      17.850   0.845  -5.694  1.00  0.62           O  
ATOM   4794  CB  ASP A 346      17.931   3.142  -7.530  1.00  0.62           C  
ATOM   4795  CG  ASP A 346      16.523   2.929  -8.181  1.00  0.62           C  
ATOM   4796  OD1 ASP A 346      15.567   2.696  -7.470  1.00  0.62           O  
ATOM   4797  OD2 ASP A 346      16.411   3.073  -9.389  1.00  0.62           O  
ATOM   4798  H   ASP A 346      20.048   2.938  -5.871  1.00  0.62           H  
ATOM   4799  HA  ASP A 346      17.275   4.051  -5.705  1.00  0.62           H  
ATOM   4800 1HB  ASP A 346      18.357   4.058  -7.930  1.00  0.62           H  
ATOM   4801 2HB  ASP A 346      18.589   2.325  -7.837  1.00  0.62           H  
ATOM   4802  N   ALA A 347      16.598   2.104  -4.313  1.00  0.63           N  
ATOM   4803  CA  ALA A 347      16.150   0.971  -3.514  1.00  0.63           C  
ATOM   4804  C   ALA A 347      15.455  -0.091  -4.354  1.00  0.63           C  
ATOM   4805  O   ALA A 347      15.603  -1.284  -4.100  1.00  0.63           O  
ATOM   4806  CB  ALA A 347      15.211   1.441  -2.426  1.00  0.63           C  
ATOM   4807  H   ALA A 347      16.285   3.034  -4.076  1.00  0.63           H  
ATOM   4808  HA  ALA A 347      17.027   0.520  -3.055  1.00  0.63           H  
ATOM   4809 1HB  ALA A 347      14.918   0.596  -1.812  1.00  0.63           H  
ATOM   4810 2HB  ALA A 347      15.712   2.151  -1.814  1.00  0.63           H  
ATOM   4811 3HB  ALA A 347      14.324   1.896  -2.872  1.00  0.63           H  
ATOM   4812  N   LYS A 348      14.707   0.313  -5.376  1.00  0.64           N  
ATOM   4813  CA  LYS A 348      14.018  -0.687  -6.176  1.00  0.64           C  
ATOM   4814  C   LYS A 348      15.004  -1.663  -6.774  1.00  0.64           C  
ATOM   4815  O   LYS A 348      14.840  -2.883  -6.673  1.00  0.64           O  
ATOM   4816  CB  LYS A 348      13.282  -0.043  -7.332  1.00  0.64           C  
ATOM   4817  CG  LYS A 348      12.532  -1.041  -8.227  1.00  0.64           C  
ATOM   4818  CD  LYS A 348      11.817  -0.346  -9.392  1.00  0.64           C  
ATOM   4819  CE  LYS A 348      11.115  -1.360 -10.293  1.00  0.64           C  
ATOM   4820  NZ  LYS A 348      10.441  -0.707 -11.454  1.00  0.64           N  
ATOM   4821  H   LYS A 348      14.625   1.300  -5.602  1.00  0.64           H  
ATOM   4822  HA  LYS A 348      13.322  -1.234  -5.540  1.00  0.64           H  
ATOM   4823 1HB  LYS A 348      12.603   0.700  -6.960  1.00  0.64           H  
ATOM   4824 2HB  LYS A 348      14.001   0.488  -7.963  1.00  0.64           H  
ATOM   4825 1HG  LYS A 348      13.253  -1.751  -8.638  1.00  0.64           H  
ATOM   4826 2HG  LYS A 348      11.810  -1.597  -7.634  1.00  0.64           H  
ATOM   4827 1HD  LYS A 348      11.086   0.366  -9.015  1.00  0.64           H  
ATOM   4828 2HD  LYS A 348      12.552   0.202  -9.983  1.00  0.64           H  
ATOM   4829 1HE  LYS A 348      11.849  -2.073 -10.665  1.00  0.64           H  
ATOM   4830 2HE  LYS A 348      10.367  -1.894  -9.707  1.00  0.64           H  
ATOM   4831 1HZ  LYS A 348       9.989  -1.410 -12.021  1.00  0.64           H  
ATOM   4832 2HZ  LYS A 348       9.750  -0.050 -11.117  1.00  0.64           H  
ATOM   4833 3HZ  LYS A 348      11.127  -0.217 -12.010  1.00  0.64           H  
ATOM   4834  N   ALA A 349      16.013  -1.102  -7.435  1.00  0.65           N  
ATOM   4835  CA  ALA A 349      17.045  -1.872  -8.092  1.00  0.65           C  
ATOM   4836  C   ALA A 349      17.850  -2.675  -7.085  1.00  0.65           C  
ATOM   4837  O   ALA A 349      18.212  -3.819  -7.356  1.00  0.65           O  
ATOM   4838  CB  ALA A 349      17.938  -0.949  -8.890  1.00  0.65           C  
ATOM   4839  H   ALA A 349      16.072  -0.089  -7.455  1.00  0.65           H  
ATOM   4840  HA  ALA A 349      16.567  -2.573  -8.772  1.00  0.65           H  
ATOM   4841 1HB  ALA A 349      18.702  -1.528  -9.402  1.00  0.65           H  
ATOM   4842 2HB  ALA A 349      17.340  -0.403  -9.619  1.00  0.65           H  
ATOM   4843 3HB  ALA A 349      18.407  -0.239  -8.212  1.00  0.65           H  
ATOM   4844  N   ALA A 350      18.113  -2.098  -5.902  1.00  0.66           N  
ATOM   4845  CA  ALA A 350      18.883  -2.818  -4.888  1.00  0.66           C  
ATOM   4846  C   ALA A 350      18.167  -4.096  -4.498  1.00  0.66           C  
ATOM   4847  O   ALA A 350      18.765  -5.172  -4.394  1.00  0.66           O  
ATOM   4848  CB  ALA A 350      19.105  -1.948  -3.661  1.00  0.66           C  
ATOM   4849  H   ALA A 350      17.810  -1.138  -5.724  1.00  0.66           H  
ATOM   4850  HA  ALA A 350      19.846  -3.076  -5.300  1.00  0.66           H  
ATOM   4851 1HB  ALA A 350      19.697  -2.491  -2.931  1.00  0.66           H  
ATOM   4852 2HB  ALA A 350      19.634  -1.038  -3.957  1.00  0.66           H  
ATOM   4853 3HB  ALA A 350      18.145  -1.684  -3.227  1.00  0.66           H  
ATOM   4854  N   LEU A 351      16.852  -4.021  -4.382  1.00  0.67           N  
ATOM   4855  CA  LEU A 351      16.137  -5.209  -3.990  1.00  0.67           C  
ATOM   4856  C   LEU A 351      15.980  -6.170  -5.153  1.00  0.67           C  
ATOM   4857  O   LEU A 351      16.184  -7.377  -4.991  1.00  0.67           O  
ATOM   4858  CB  LEU A 351      14.769  -4.842  -3.429  1.00  0.67           C  
ATOM   4859  CG  LEU A 351      14.753  -4.542  -1.931  1.00  0.67           C  
ATOM   4860  CD1 LEU A 351      15.462  -3.221  -1.661  1.00  0.67           C  
ATOM   4861  CD2 LEU A 351      13.350  -4.546  -1.425  1.00  0.67           C  
ATOM   4862  H   LEU A 351      16.367  -3.127  -4.496  1.00  0.67           H  
ATOM   4863  HA  LEU A 351      16.704  -5.711  -3.208  1.00  0.67           H  
ATOM   4864 1HB  LEU A 351      14.406  -3.952  -3.957  1.00  0.67           H  
ATOM   4865 2HB  LEU A 351      14.084  -5.658  -3.618  1.00  0.67           H  
ATOM   4866  HG  LEU A 351      15.297  -5.310  -1.429  1.00  0.67           H  
ATOM   4867 1HD1 LEU A 351      15.489  -3.027  -0.611  1.00  0.67           H  
ATOM   4868 2HD1 LEU A 351      16.467  -3.257  -2.041  1.00  0.67           H  
ATOM   4869 3HD1 LEU A 351      14.926  -2.432  -2.151  1.00  0.67           H  
ATOM   4870 1HD2 LEU A 351      13.343  -4.362  -0.373  1.00  0.67           H  
ATOM   4871 2HD2 LEU A 351      12.782  -3.787  -1.926  1.00  0.67           H  
ATOM   4872 3HD2 LEU A 351      12.908  -5.505  -1.614  1.00  0.67           H  
ATOM   4873  N   ALA A 352      15.665  -5.655  -6.340  1.00  0.70           N  
ATOM   4874  CA  ALA A 352      15.482  -6.543  -7.474  1.00  0.70           C  
ATOM   4875  C   ALA A 352      16.763  -7.310  -7.781  1.00  0.70           C  
ATOM   4876  O   ALA A 352      16.741  -8.526  -7.997  1.00  0.70           O  
ATOM   4877  CB  ALA A 352      15.072  -5.734  -8.693  1.00  0.70           C  
ATOM   4878  H   ALA A 352      15.522  -4.650  -6.450  1.00  0.70           H  
ATOM   4879  HA  ALA A 352      14.701  -7.260  -7.226  1.00  0.70           H  
ATOM   4880 1HB  ALA A 352      14.919  -6.399  -9.539  1.00  0.70           H  
ATOM   4881 2HB  ALA A 352      14.149  -5.194  -8.477  1.00  0.70           H  
ATOM   4882 3HB  ALA A 352      15.861  -5.020  -8.928  1.00  0.70           H  
ATOM   4883  N   ALA A 353      17.891  -6.597  -7.756  1.00  0.77           N  
ATOM   4884  CA  ALA A 353      19.185  -7.187  -8.032  1.00  0.77           C  
ATOM   4885  C   ALA A 353      19.541  -8.243  -7.005  1.00  0.77           C  
ATOM   4886  O   ALA A 353      20.101  -9.282  -7.348  1.00  0.77           O  
ATOM   4887  CB  ALA A 353      20.236  -6.104  -8.053  1.00  0.77           C  
ATOM   4888  H   ALA A 353      17.857  -5.601  -7.556  1.00  0.77           H  
ATOM   4889  HA  ALA A 353      19.140  -7.673  -9.007  1.00  0.77           H  
ATOM   4890 1HB  ALA A 353      21.212  -6.531  -8.271  1.00  0.77           H  
ATOM   4891 2HB  ALA A 353      19.980  -5.362  -8.808  1.00  0.77           H  
ATOM   4892 3HB  ALA A 353      20.243  -5.639  -7.099  1.00  0.77           H  
ATOM   4893  N   ALA A 354      19.229  -7.990  -5.734  1.00  0.86           N  
ATOM   4894  CA  ALA A 354      19.520  -8.977  -4.713  1.00  0.86           C  
ATOM   4895  C   ALA A 354      18.718 -10.248  -4.918  1.00  0.86           C  
ATOM   4896  O   ALA A 354      19.239 -11.355  -4.770  1.00  0.86           O  
ATOM   4897  CB  ALA A 354      19.197  -8.421  -3.356  1.00  0.86           C  
ATOM   4898  H   ALA A 354      18.802  -7.103  -5.457  1.00  0.86           H  
ATOM   4899  HA  ALA A 354      20.580  -9.220  -4.768  1.00  0.86           H  
ATOM   4900 1HB  ALA A 354      19.438  -9.147  -2.598  1.00  0.86           H  
ATOM   4901 2HB  ALA A 354      19.783  -7.526  -3.211  1.00  0.86           H  
ATOM   4902 3HB  ALA A 354      18.135  -8.176  -3.306  1.00  0.86           H  
ATOM   4903  N   LEU A 355      17.446 -10.089  -5.277  1.00  1.00           N  
ATOM   4904  CA  LEU A 355      16.561 -11.230  -5.424  1.00  1.00           C  
ATOM   4905  C   LEU A 355      16.895 -12.200  -6.541  1.00  1.00           C  
ATOM   4906  O   LEU A 355      16.771 -13.408  -6.317  1.00  1.00           O  
ATOM   4907  CB  LEU A 355      15.125 -10.751  -5.571  1.00  1.00           C  
ATOM   4908  CG  LEU A 355      14.542 -10.179  -4.303  1.00  1.00           C  
ATOM   4909  CD1 LEU A 355      13.205  -9.574  -4.588  1.00  1.00           C  
ATOM   4910  CD2 LEU A 355      14.431 -11.295  -3.307  1.00  1.00           C  
ATOM   4911  H   LEU A 355      17.070  -9.146  -5.403  1.00  1.00           H  
ATOM   4912  HA  LEU A 355      16.614 -11.789  -4.493  1.00  1.00           H  
ATOM   4913 1HB  LEU A 355      15.100  -9.970  -6.335  1.00  1.00           H  
ATOM   4914 2HB  LEU A 355      14.503 -11.581  -5.898  1.00  1.00           H  
ATOM   4915  HG  LEU A 355      15.191  -9.402  -3.905  1.00  1.00           H  
ATOM   4916 1HD1 LEU A 355      12.799  -9.186  -3.673  1.00  1.00           H  
ATOM   4917 2HD1 LEU A 355      13.319  -8.766  -5.314  1.00  1.00           H  
ATOM   4918 3HD1 LEU A 355      12.539 -10.334  -4.987  1.00  1.00           H  
ATOM   4919 1HD2 LEU A 355      14.014 -10.931  -2.397  1.00  1.00           H  
ATOM   4920 2HD2 LEU A 355      13.786 -12.064  -3.715  1.00  1.00           H  
ATOM   4921 3HD2 LEU A 355      15.410 -11.709  -3.116  1.00  1.00           H  
ATOM   4922  N   GLU A 356      17.339 -11.705  -7.705  1.00  1.17           N  
ATOM   4923  CA  GLU A 356      17.660 -12.592  -8.836  1.00  1.17           C  
ATOM   4924  C   GLU A 356      18.206 -11.793 -10.019  1.00  1.17           C  
ATOM   4925  O   GLU A 356      19.289 -12.093 -10.524  1.00  1.17           O  
ATOM   4926  OXT GLU A 356      17.443 -11.045 -10.629  1.00  1.17           O  
ATOM   4927  CB  GLU A 356      16.407 -13.371  -9.310  1.00  1.17           C  
ATOM   4928  CG  GLU A 356      16.646 -14.470 -10.373  1.00  1.17           C  
ATOM   4929  CD  GLU A 356      17.373 -15.726  -9.823  1.00  1.17           C  
ATOM   4930  OE1 GLU A 356      16.862 -16.345  -8.890  1.00  1.17           O  
ATOM   4931  OE2 GLU A 356      18.415 -16.062 -10.339  1.00  1.17           O  
ATOM   4932  H   GLU A 356      17.410 -10.688  -7.808  1.00  1.17           H  
ATOM   4933  HA  GLU A 356      18.428 -13.296  -8.518  1.00  1.17           H  
ATOM   4934 1HB  GLU A 356      15.911 -13.854  -8.483  1.00  1.17           H  
ATOM   4935 2HB  GLU A 356      15.694 -12.665  -9.736  1.00  1.17           H  
ATOM   4936 1HG  GLU A 356      15.683 -14.777 -10.781  1.00  1.17           H  
ATOM   4937 2HG  GLU A 356      17.233 -14.048 -11.187  1.00  1.17           H  
TER    4938
ENDMDL

REMARK ID 685177 MODEL 2 2025-08-02_00000089_full_19
PFRMAT TS
TARGET 2025-08-02_00000089_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.069   0.389  -0.544  1.00  0.99           N  
ATOM      2  CA  LEU A   1       1.361   0.743  -1.116  1.00  0.99           C  
ATOM      3  C   LEU A   1       1.954   2.002  -0.515  1.00  0.99           C  
ATOM      4  O   LEU A   1       1.257   2.935  -0.118  1.00  0.99           O  
ATOM      5  CB  LEU A   1       1.281   0.974  -2.635  1.00  0.99           C  
ATOM      6  CG  LEU A   1       0.871  -0.196  -3.531  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       0.763   0.321  -4.976  1.00  0.99           C  
ATOM      8  CD2 LEU A   1       1.902  -1.312  -3.419  1.00  0.99           C  
ATOM      9 1H   LEU A   1       0.074  -0.572  -0.244  1.00  0.99           H  
ATOM     10 2H   LEU A   1      -0.134   0.986   0.240  1.00  0.99           H  
ATOM     11 3H   LEU A   1      -0.663   0.508  -1.233  1.00  0.99           H  
ATOM     12  HA  LEU A   1       2.049  -0.078  -0.926  1.00  0.99           H  
ATOM     13 1HB  LEU A   1       0.543   1.765  -2.808  1.00  0.99           H  
ATOM     14 2HB  LEU A   1       2.248   1.335  -2.981  1.00  0.99           H  
ATOM     15  HG  LEU A   1      -0.103  -0.571  -3.228  1.00  0.99           H  
ATOM     16 1HD1 LEU A   1       0.457  -0.491  -5.633  1.00  0.99           H  
ATOM     17 2HD1 LEU A   1       0.027   1.115  -5.016  1.00  0.99           H  
ATOM     18 3HD1 LEU A   1       1.725   0.709  -5.299  1.00  0.99           H  
ATOM     19 1HD2 LEU A   1       1.610  -2.142  -4.062  1.00  0.99           H  
ATOM     20 2HD2 LEU A   1       2.878  -0.936  -3.726  1.00  0.99           H  
ATOM     21 3HD2 LEU A   1       1.952  -1.653  -2.385  1.00  0.99           H  
ATOM     22  N   ALA A   2       3.272   2.015  -0.466  1.00  0.91           N  
ATOM     23  CA  ALA A   2       4.042   3.167  -0.035  1.00  0.91           C  
ATOM     24  C   ALA A   2       5.451   2.988  -0.598  1.00  0.91           C  
ATOM     25  O   ALA A   2       5.882   1.848  -0.773  1.00  0.91           O  
ATOM     26  CB  ALA A   2       4.058   3.284   1.483  1.00  0.91           C  
ATOM     27  H   ALA A   2       3.779   1.196  -0.774  1.00  0.91           H  
ATOM     28  HA  ALA A   2       3.584   4.056  -0.458  1.00  0.91           H  
ATOM     29 1HB  ALA A   2       4.645   4.144   1.785  1.00  0.91           H  
ATOM     30 2HB  ALA A   2       3.038   3.399   1.851  1.00  0.91           H  
ATOM     31 3HB  ALA A   2       4.500   2.387   1.912  1.00  0.91           H  
ATOM     32  N   PRO A   3       6.172   4.062  -0.928  1.00  0.84           N  
ATOM     33  CA  PRO A   3       7.539   4.054  -1.388  1.00  0.84           C  
ATOM     34  C   PRO A   3       8.529   3.733  -0.281  1.00  0.84           C  
ATOM     35  O   PRO A   3       8.287   4.017   0.893  1.00  0.84           O  
ATOM     36  CB  PRO A   3       7.691   5.468  -1.931  1.00  0.84           C  
ATOM     37  CG  PRO A   3       6.732   6.282  -1.135  1.00  0.84           C  
ATOM     38  CD  PRO A   3       5.572   5.382  -0.899  1.00  0.84           C  
ATOM     39  HA  PRO A   3       7.633   3.320  -2.204  1.00  0.84           H  
ATOM     40 1HB  PRO A   3       8.736   5.804  -1.831  1.00  0.84           H  
ATOM     41 2HB  PRO A   3       7.458   5.483  -2.999  1.00  0.84           H  
ATOM     42 1HG  PRO A   3       7.223   6.589  -0.218  1.00  0.84           H  
ATOM     43 2HG  PRO A   3       6.448   7.194  -1.668  1.00  0.84           H  
ATOM     44 1HD  PRO A   3       5.129   5.617   0.068  1.00  0.84           H  
ATOM     45 2HD  PRO A   3       4.874   5.472  -1.731  1.00  0.84           H  
ATOM     46  N   ASN A   4       9.686   3.228  -0.691  1.00  0.80           N  
ATOM     47  CA  ASN A   4      10.816   2.913   0.183  1.00  0.80           C  
ATOM     48  C   ASN A   4      11.900   3.994   0.158  1.00  0.80           C  
ATOM     49  O   ASN A   4      13.032   3.780   0.594  1.00  0.80           O  
ATOM     50  CB  ASN A   4      11.397   1.601  -0.265  1.00  0.80           C  
ATOM     51  CG  ASN A   4      10.466   0.453  -0.018  1.00  0.80           C  
ATOM     52  OD1 ASN A   4      10.379  -0.086   1.093  1.00  0.80           O  
ATOM     53  ND2 ASN A   4       9.730   0.095  -1.039  1.00  0.80           N  
ATOM     54  H   ASN A   4       9.776   2.989  -1.680  1.00  0.80           H  
ATOM     55  HA  ASN A   4      10.451   2.830   1.208  1.00  0.80           H  
ATOM     56 1HB  ASN A   4      11.622   1.651  -1.334  1.00  0.80           H  
ATOM     57 2HB  ASN A   4      12.334   1.418   0.260  1.00  0.80           H  
ATOM     58 1HD2 ASN A   4       9.071  -0.651  -0.947  1.00  0.80           H  
ATOM     59 2HD2 ASN A   4       9.802   0.605  -1.915  1.00  0.80           H  
ATOM     60  N   ASP A   5      11.542   5.144  -0.381  1.00  0.78           N  
ATOM     61  CA  ASP A   5      12.422   6.296  -0.514  1.00  0.78           C  
ATOM     62  C   ASP A   5      12.577   6.916   0.890  1.00  0.78           C  
ATOM     63  O   ASP A   5      11.569   7.251   1.520  1.00  0.78           O  
ATOM     64  CB  ASP A   5      11.852   7.214  -1.582  1.00  0.78           C  
ATOM     65  CG  ASP A   5      11.883   6.444  -2.942  1.00  0.78           C  
ATOM     66  OD1 ASP A   5      12.944   5.951  -3.390  1.00  0.78           O  
ATOM     67  OD2 ASP A   5      10.816   6.234  -3.462  1.00  0.78           O  
ATOM     68  H   ASP A   5      10.587   5.223  -0.697  1.00  0.78           H  
ATOM     69  HA  ASP A   5      13.379   5.934  -0.873  1.00  0.78           H  
ATOM     70 1HB  ASP A   5      10.828   7.504  -1.335  1.00  0.78           H  
ATOM     71 2HB  ASP A   5      12.454   8.129  -1.663  1.00  0.78           H  
ATOM     72  N   PRO A   6      13.817   7.134   1.369  1.00  0.79           N  
ATOM     73  CA  PRO A   6      14.201   7.396   2.754  1.00  0.79           C  
ATOM     74  C   PRO A   6      13.565   8.575   3.463  1.00  0.79           C  
ATOM     75  O   PRO A   6      13.503   8.568   4.693  1.00  0.79           O  
ATOM     76  CB  PRO A   6      15.713   7.650   2.630  1.00  0.79           C  
ATOM     77  CG  PRO A   6      15.923   8.058   1.199  1.00  0.79           C  
ATOM     78  CD  PRO A   6      14.930   7.241   0.429  1.00  0.79           C  
ATOM     79  HA  PRO A   6      14.023   6.479   3.334  1.00  0.79           H  
ATOM     80 1HB  PRO A   6      16.014   8.440   3.338  1.00  0.79           H  
ATOM     81 2HB  PRO A   6      16.270   6.742   2.902  1.00  0.79           H  
ATOM     82 1HG  PRO A   6      15.747   9.142   1.088  1.00  0.79           H  
ATOM     83 2HG  PRO A   6      16.963   7.867   0.887  1.00  0.79           H  
ATOM     84 1HD  PRO A   6      14.640   7.785  -0.485  1.00  0.79           H  
ATOM     85 2HD  PRO A   6      15.348   6.250   0.224  1.00  0.79           H  
ATOM     86  N   TYR A   7      13.070   9.570   2.745  1.00  0.84           N  
ATOM     87  CA  TYR A   7      12.466  10.675   3.459  1.00  0.84           C  
ATOM     88  C   TYR A   7      10.948  10.659   3.451  1.00  0.84           C  
ATOM     89  O   TYR A   7      10.320  11.558   4.017  1.00  0.84           O  
ATOM     90  CB  TYR A   7      12.944  11.990   2.895  1.00  0.84           C  
ATOM     91  CG  TYR A   7      14.390  12.252   3.107  1.00  0.84           C  
ATOM     92  CD1 TYR A   7      15.159  12.619   2.059  1.00  0.84           C  
ATOM     93  CD2 TYR A   7      14.946  12.096   4.353  1.00  0.84           C  
ATOM     94  CE1 TYR A   7      16.499  12.865   2.220  1.00  0.84           C  
ATOM     95  CE2 TYR A   7      16.286  12.333   4.538  1.00  0.84           C  
ATOM     96  CZ  TYR A   7      17.065  12.722   3.471  1.00  0.84           C  
ATOM     97  OH  TYR A   7      18.408  12.967   3.647  1.00  0.84           O  
ATOM     98  H   TYR A   7      13.130   9.600   1.725  1.00  0.84           H  
ATOM     99  HA  TYR A   7      12.781  10.626   4.499  1.00  0.84           H  
ATOM    100 1HB  TYR A   7      12.758  12.001   1.818  1.00  0.84           H  
ATOM    101 2HB  TYR A   7      12.377  12.787   3.316  1.00  0.84           H  
ATOM    102  HD1 TYR A   7      14.690  12.737   1.099  1.00  0.84           H  
ATOM    103  HD2 TYR A   7      14.324  11.783   5.191  1.00  0.84           H  
ATOM    104  HE1 TYR A   7      17.104  13.176   1.369  1.00  0.84           H  
ATOM    105  HE2 TYR A   7      16.729  12.212   5.527  1.00  0.84           H  
ATOM    106  HH  TYR A   7      18.642  12.822   4.567  1.00  0.84           H  
ATOM    107  N   TYR A   8      10.342   9.638   2.851  1.00  0.90           N  
ATOM    108  CA  TYR A   8       8.889   9.648   2.760  1.00  0.90           C  
ATOM    109  C   TYR A   8       8.152   9.649   4.088  1.00  0.90           C  
ATOM    110  O   TYR A   8       7.425  10.595   4.402  1.00  0.90           O  
ATOM    111  CB  TYR A   8       8.414   8.479   1.894  1.00  0.90           C  
ATOM    112  CG  TYR A   8       6.916   8.295   1.917  1.00  0.90           C  
ATOM    113  CD1 TYR A   8       6.083   9.157   1.242  1.00  0.90           C  
ATOM    114  CD2 TYR A   8       6.382   7.223   2.613  1.00  0.90           C  
ATOM    115  CE1 TYR A   8       4.727   8.959   1.296  1.00  0.90           C  
ATOM    116  CE2 TYR A   8       5.032   7.030   2.658  1.00  0.90           C  
ATOM    117  CZ  TYR A   8       4.209   7.899   2.008  1.00  0.90           C  
ATOM    118  OH  TYR A   8       2.869   7.724   2.054  1.00  0.90           O  
ATOM    119  H   TYR A   8      10.881   8.875   2.434  1.00  0.90           H  
ATOM    120  HA  TYR A   8       8.606  10.560   2.254  1.00  0.90           H  
ATOM    121 1HB  TYR A   8       8.726   8.644   0.859  1.00  0.90           H  
ATOM    122 2HB  TYR A   8       8.881   7.553   2.231  1.00  0.90           H  
ATOM    123  HD1 TYR A   8       6.493   9.992   0.685  1.00  0.90           H  
ATOM    124  HD2 TYR A   8       7.042   6.537   3.123  1.00  0.90           H  
ATOM    125  HE1 TYR A   8       4.060   9.632   0.786  1.00  0.90           H  
ATOM    126  HE2 TYR A   8       4.618   6.189   3.213  1.00  0.90           H  
ATOM    127  HH  TYR A   8       2.440   8.544   1.791  1.00  0.90           H  
ATOM    128  N   GLN A   9       8.389   8.649   4.924  1.00  0.97           N  
ATOM    129  CA  GLN A   9       7.663   8.596   6.185  1.00  0.97           C  
ATOM    130  C   GLN A   9       8.084   9.716   7.126  1.00  0.97           C  
ATOM    131  O   GLN A   9       7.281  10.234   7.903  1.00  0.97           O  
ATOM    132  CB  GLN A   9       7.865   7.244   6.866  1.00  0.97           C  
ATOM    133  CG  GLN A   9       7.216   6.084   6.132  1.00  0.97           C  
ATOM    134  CD  GLN A   9       7.426   4.749   6.813  1.00  0.97           C  
ATOM    135  OE1 GLN A   9       8.411   4.541   7.528  1.00  0.97           O  
ATOM    136  NE2 GLN A   9       6.495   3.825   6.591  1.00  0.97           N  
ATOM    137  H   GLN A   9       9.025   7.909   4.663  1.00  0.97           H  
ATOM    138  HA  GLN A   9       6.600   8.720   5.972  1.00  0.97           H  
ATOM    139 1HB  GLN A   9       8.931   7.039   6.956  1.00  0.97           H  
ATOM    140 2HB  GLN A   9       7.452   7.282   7.874  1.00  0.97           H  
ATOM    141 1HG  GLN A   9       6.146   6.269   6.038  1.00  0.97           H  
ATOM    142 2HG  GLN A   9       7.672   6.017   5.155  1.00  0.97           H  
ATOM    143 1HE2 GLN A   9       6.577   2.920   7.011  1.00  0.97           H  
ATOM    144 2HE2 GLN A   9       5.713   4.034   6.004  1.00  0.97           H  
ATOM    145  N   ALA A  10       9.370  10.046   7.086  1.00  1.02           N  
ATOM    146  CA  ALA A  10       9.956  11.052   7.960  1.00  1.02           C  
ATOM    147  C   ALA A  10       9.431  12.463   7.731  1.00  1.02           C  
ATOM    148  O   ALA A  10       9.203  13.205   8.690  1.00  1.02           O  
ATOM    149  CB  ALA A  10      11.459  11.070   7.757  1.00  1.02           C  
ATOM    150  H   ALA A  10       9.960   9.584   6.411  1.00  1.02           H  
ATOM    151  HA  ALA A  10       9.727  10.772   8.987  1.00  1.02           H  
ATOM    152 1HB  ALA A  10      11.910  11.795   8.433  1.00  1.02           H  
ATOM    153 2HB  ALA A  10      11.867  10.081   7.956  1.00  1.02           H  
ATOM    154 3HB  ALA A  10      11.676  11.348   6.729  1.00  1.02           H  
ATOM    155  N   TYR A  11       9.264  12.842   6.466  1.00  1.04           N  
ATOM    156  CA  TYR A  11       8.897  14.208   6.147  1.00  1.04           C  
ATOM    157  C   TYR A  11       7.685  14.489   5.276  1.00  1.04           C  
ATOM    158  O   TYR A  11       7.152  15.590   5.343  1.00  1.04           O  
ATOM    159  CB  TYR A  11      10.070  14.878   5.468  1.00  1.04           C  
ATOM    160  CG  TYR A  11      11.317  15.024   6.287  1.00  1.04           C  
ATOM    161  CD1 TYR A  11      12.367  14.149   6.117  1.00  1.04           C  
ATOM    162  CD2 TYR A  11      11.426  16.072   7.181  1.00  1.04           C  
ATOM    163  CE1 TYR A  11      13.520  14.305   6.842  1.00  1.04           C  
ATOM    164  CE2 TYR A  11      12.581  16.230   7.908  1.00  1.04           C  
ATOM    165  CZ  TYR A  11      13.625  15.349   7.740  1.00  1.04           C  
ATOM    166  OH  TYR A  11      14.781  15.507   8.467  1.00  1.04           O  
ATOM    167  H   TYR A  11       9.458  12.199   5.699  1.00  1.04           H  
ATOM    168  HA  TYR A  11       8.713  14.716   7.092  1.00  1.04           H  
ATOM    169 1HB  TYR A  11      10.314  14.308   4.573  1.00  1.04           H  
ATOM    170 2HB  TYR A  11       9.768  15.844   5.158  1.00  1.04           H  
ATOM    171  HD1 TYR A  11      12.276  13.336   5.413  1.00  1.04           H  
ATOM    172  HD2 TYR A  11      10.600  16.773   7.308  1.00  1.04           H  
ATOM    173  HE1 TYR A  11      14.348  13.614   6.713  1.00  1.04           H  
ATOM    174  HE2 TYR A  11      12.677  17.050   8.614  1.00  1.04           H  
ATOM    175  HH  TYR A  11      14.691  16.265   9.049  1.00  1.04           H  
ATOM    176  N   GLN A  12       7.266  13.590   4.397  1.00  1.03           N  
ATOM    177  CA  GLN A  12       6.296  14.048   3.405  1.00  1.03           C  
ATOM    178  C   GLN A  12       4.849  14.044   3.886  1.00  1.03           C  
ATOM    179  O   GLN A  12       4.020  13.250   3.436  1.00  1.03           O  
ATOM    180  CB  GLN A  12       6.445  13.216   2.134  1.00  1.03           C  
ATOM    181  CG  GLN A  12       7.802  13.374   1.459  1.00  1.03           C  
ATOM    182  CD  GLN A  12       7.879  12.614   0.174  1.00  1.03           C  
ATOM    183  OE1 GLN A  12       8.412  11.503   0.010  1.00  1.03           O  
ATOM    184  NE2 GLN A  12       7.288  13.227  -0.792  1.00  1.03           N  
ATOM    185  H   GLN A  12       7.612  12.630   4.371  1.00  1.03           H  
ATOM    186  HA  GLN A  12       6.544  15.078   3.149  1.00  1.03           H  
ATOM    187 1HB  GLN A  12       6.308  12.160   2.378  1.00  1.03           H  
ATOM    188 2HB  GLN A  12       5.668  13.491   1.423  1.00  1.03           H  
ATOM    189 1HG  GLN A  12       7.983  14.424   1.248  1.00  1.03           H  
ATOM    190 2HG  GLN A  12       8.575  12.994   2.135  1.00  1.03           H  
ATOM    191 1HE2 GLN A  12       7.215  12.807  -1.712  1.00  1.03           H  
ATOM    192 2HE2 GLN A  12       6.861  14.109  -0.632  1.00  1.03           H  
ATOM    193  N   TRP A  13       4.511  14.984   4.772  1.00  1.00           N  
ATOM    194  CA  TRP A  13       3.178  14.975   5.365  1.00  1.00           C  
ATOM    195  C   TRP A  13       2.095  15.286   4.339  1.00  1.00           C  
ATOM    196  O   TRP A  13       0.964  14.803   4.427  1.00  1.00           O  
ATOM    197  CB  TRP A  13       3.122  15.943   6.536  1.00  1.00           C  
ATOM    198  CG  TRP A  13       3.928  15.452   7.715  1.00  1.00           C  
ATOM    199  CD1 TRP A  13       4.766  14.373   7.725  1.00  1.00           C  
ATOM    200  CD2 TRP A  13       3.969  15.992   9.056  1.00  1.00           C  
ATOM    201  NE1 TRP A  13       5.312  14.212   8.972  1.00  1.00           N  
ATOM    202  CE2 TRP A  13       4.837  15.189   9.794  1.00  1.00           C  
ATOM    203  CE3 TRP A  13       3.351  17.064   9.680  1.00  1.00           C  
ATOM    204  CZ2 TRP A  13       5.093  15.430  11.125  1.00  1.00           C  
ATOM    205  CZ3 TRP A  13       3.610  17.308  11.015  1.00  1.00           C  
ATOM    206  CH2 TRP A  13       4.450  16.510  11.716  1.00  1.00           C  
ATOM    207  H   TRP A  13       5.213  15.675   5.089  1.00  1.00           H  
ATOM    208  HA  TRP A  13       2.990  13.976   5.757  1.00  1.00           H  
ATOM    209 1HB  TRP A  13       3.489  16.908   6.224  1.00  1.00           H  
ATOM    210 2HB  TRP A  13       2.095  16.082   6.850  1.00  1.00           H  
ATOM    211  HD1 TRP A  13       4.969  13.731   6.872  1.00  1.00           H  
ATOM    212  HE1 TRP A  13       5.962  13.484   9.250  1.00  1.00           H  
ATOM    213  HE3 TRP A  13       2.682  17.688   9.137  1.00  1.00           H  
ATOM    214  HZ2 TRP A  13       5.769  14.803  11.707  1.00  1.00           H  
ATOM    215  HZ3 TRP A  13       3.120  18.154  11.494  1.00  1.00           H  
ATOM    216  HH2 TRP A  13       4.625  16.727  12.768  1.00  1.00           H  
ATOM    217  N   HIS A  14       2.456  15.987   3.276  1.00  0.97           N  
ATOM    218  CA  HIS A  14       1.491  16.305   2.234  1.00  0.97           C  
ATOM    219  C   HIS A  14       0.922  15.075   1.507  1.00  0.97           C  
ATOM    220  O   HIS A  14      -0.071  15.194   0.786  1.00  0.97           O  
ATOM    221  CB  HIS A  14       2.101  17.250   1.207  1.00  0.97           C  
ATOM    222  CG  HIS A  14       3.319  16.731   0.536  1.00  0.97           C  
ATOM    223  ND1 HIS A  14       4.565  16.775   1.119  1.00  0.97           N  
ATOM    224  CD2 HIS A  14       3.485  16.148  -0.651  1.00  0.97           C  
ATOM    225  CE1 HIS A  14       5.448  16.252   0.293  1.00  0.97           C  
ATOM    226  NE2 HIS A  14       4.817  15.869  -0.794  1.00  0.97           N  
ATOM    227  H   HIS A  14       3.403  16.337   3.219  1.00  0.97           H  
ATOM    228  HA  HIS A  14       0.652  16.826   2.690  1.00  0.97           H  
ATOM    229 1HB  HIS A  14       1.369  17.448   0.427  1.00  0.97           H  
ATOM    230 2HB  HIS A  14       2.345  18.201   1.679  1.00  0.97           H  
ATOM    231  HD2 HIS A  14       2.700  15.941  -1.378  1.00  0.97           H  
ATOM    232  HE1 HIS A  14       6.516  16.162   0.476  1.00  0.97           H  
ATOM    233  HE2 HIS A  14       5.219  15.437  -1.613  1.00  0.97           H  
ATOM    234  N   LEU A  15       1.554  13.908   1.658  1.00  0.95           N  
ATOM    235  CA  LEU A  15       1.071  12.702   1.000  1.00  0.95           C  
ATOM    236  C   LEU A  15       0.236  11.808   1.915  1.00  0.95           C  
ATOM    237  O   LEU A  15      -0.443  10.898   1.439  1.00  0.95           O  
ATOM    238  CB  LEU A  15       2.262  11.898   0.464  1.00  0.95           C  
ATOM    239  CG  LEU A  15       3.112  12.649  -0.546  1.00  0.95           C  
ATOM    240  CD1 LEU A  15       4.296  11.856  -1.003  1.00  0.95           C  
ATOM    241  CD2 LEU A  15       2.282  12.987  -1.707  1.00  0.95           C  
ATOM    242  H   LEU A  15       2.378  13.840   2.258  1.00  0.95           H  
ATOM    243  HA  LEU A  15       0.442  12.997   0.160  1.00  0.95           H  
ATOM    244 1HB  LEU A  15       2.901  11.641   1.311  1.00  0.95           H  
ATOM    245 2HB  LEU A  15       1.897  10.982   0.003  1.00  0.95           H  
ATOM    246  HG  LEU A  15       3.485  13.531  -0.073  1.00  0.95           H  
ATOM    247 1HD1 LEU A  15       4.865  12.445  -1.716  1.00  0.95           H  
ATOM    248 2HD1 LEU A  15       4.920  11.608  -0.158  1.00  0.95           H  
ATOM    249 3HD1 LEU A  15       3.969  10.973  -1.484  1.00  0.95           H  
ATOM    250 1HD2 LEU A  15       2.900  13.544  -2.411  1.00  0.95           H  
ATOM    251 2HD2 LEU A  15       1.922  12.075  -2.178  1.00  0.95           H  
ATOM    252 3HD2 LEU A  15       1.431  13.597  -1.396  1.00  0.95           H  
ATOM    253  N   HIS A  16       0.332  12.000   3.233  1.00  0.94           N  
ATOM    254  CA  HIS A  16      -0.365  11.087   4.139  1.00  0.94           C  
ATOM    255  C   HIS A  16      -1.049  11.725   5.359  1.00  0.94           C  
ATOM    256  O   HIS A  16      -1.812  11.065   6.079  1.00  0.94           O  
ATOM    257  CB  HIS A  16       0.601   9.965   4.553  1.00  0.94           C  
ATOM    258  CG  HIS A  16       1.908  10.419   5.180  1.00  0.94           C  
ATOM    259  ND1 HIS A  16       2.020  10.791   6.501  1.00  0.94           N  
ATOM    260  CD2 HIS A  16       3.153  10.540   4.649  1.00  0.94           C  
ATOM    261  CE1 HIS A  16       3.278  11.126   6.756  1.00  0.94           C  
ATOM    262  NE2 HIS A  16       3.980  10.980   5.649  1.00  0.94           N  
ATOM    263  H   HIS A  16       0.845  12.797   3.598  1.00  0.94           H  
ATOM    264  HA  HIS A  16      -1.165  10.605   3.579  1.00  0.94           H  
ATOM    265 1HB  HIS A  16       0.100   9.307   5.264  1.00  0.94           H  
ATOM    266 2HB  HIS A  16       0.845   9.363   3.676  1.00  0.94           H  
ATOM    267  HD2 HIS A  16       3.445  10.333   3.624  1.00  0.94           H  
ATOM    268  HE1 HIS A  16       3.669  11.463   7.716  1.00  0.94           H  
ATOM    269  HE2 HIS A  16       4.974  11.162   5.541  1.00  0.94           H  
ATOM    270  N   ASN A  17      -0.832  13.007   5.603  1.00  0.94           N  
ATOM    271  CA  ASN A  17      -1.426  13.587   6.787  1.00  0.94           C  
ATOM    272  C   ASN A  17      -2.878  13.910   6.530  1.00  0.94           C  
ATOM    273  O   ASN A  17      -3.240  14.946   5.977  1.00  0.94           O  
ATOM    274  CB  ASN A  17      -0.657  14.794   7.260  1.00  0.94           C  
ATOM    275  CG  ASN A  17      -1.184  15.352   8.564  1.00  0.94           C  
ATOM    276  OD1 ASN A  17      -2.393  15.358   8.867  1.00  0.94           O  
ATOM    277  ND2 ASN A  17      -0.265  15.793   9.391  1.00  0.94           N  
ATOM    278  H   ASN A  17      -0.216  13.566   5.028  1.00  0.94           H  
ATOM    279  HA  ASN A  17      -1.396  12.845   7.587  1.00  0.94           H  
ATOM    280 1HB  ASN A  17       0.390  14.517   7.390  1.00  0.94           H  
ATOM    281 2HB  ASN A  17      -0.697  15.575   6.498  1.00  0.94           H  
ATOM    282 1HD2 ASN A  17      -0.540  16.139  10.291  1.00  0.94           H  
ATOM    283 2HD2 ASN A  17       0.700  15.752   9.129  1.00  0.94           H  
ATOM    284  N   ALA A  18      -3.735  13.063   7.054  1.00  0.92           N  
ATOM    285  CA  ALA A  18      -5.179  13.124   6.826  1.00  0.92           C  
ATOM    286  C   ALA A  18      -5.839  14.492   7.081  1.00  0.92           C  
ATOM    287  O   ALA A  18      -6.971  14.696   6.637  1.00  0.92           O  
ATOM    288  CB  ALA A  18      -5.866  12.104   7.714  1.00  0.92           C  
ATOM    289  H   ALA A  18      -3.325  12.245   7.496  1.00  0.92           H  
ATOM    290  HA  ALA A  18      -5.351  12.865   5.781  1.00  0.92           H  
ATOM    291 1HB  ALA A  18      -6.936  12.107   7.508  1.00  0.92           H  
ATOM    292 2HB  ALA A  18      -5.458  11.114   7.513  1.00  0.92           H  
ATOM    293 3HB  ALA A  18      -5.695  12.366   8.757  1.00  0.92           H  
ATOM    294  N   THR A  19      -5.206  15.396   7.835  1.00  0.89           N  
ATOM    295  CA  THR A  19      -5.853  16.682   8.094  1.00  0.89           C  
ATOM    296  C   THR A  19      -5.428  17.830   7.173  1.00  0.89           C  
ATOM    297  O   THR A  19      -6.153  18.815   7.064  1.00  0.89           O  
ATOM    298  CB  THR A  19      -5.682  17.094   9.572  1.00  0.89           C  
ATOM    299  OG1 THR A  19      -4.285  17.205   9.933  1.00  0.89           O  
ATOM    300  CG2 THR A  19      -6.347  16.055  10.456  1.00  0.89           C  
ATOM    301  H   THR A  19      -4.263  15.216   8.184  1.00  0.89           H  
ATOM    302  HA  THR A  19      -6.922  16.544   7.944  1.00  0.89           H  
ATOM    303  HB  THR A  19      -6.156  18.062   9.732  1.00  0.89           H  
ATOM    304  HG1 THR A  19      -3.797  17.867   9.382  1.00  0.89           H  
ATOM    305 1HG2 THR A  19      -6.243  16.350  11.499  1.00  0.89           H  
ATOM    306 2HG2 THR A  19      -7.404  15.984  10.199  1.00  0.89           H  
ATOM    307 3HG2 THR A  19      -5.869  15.087  10.302  1.00  0.89           H  
ATOM    308  N   GLY A  20      -4.276  17.735   6.521  1.00  0.86           N  
ATOM    309  CA  GLY A  20      -3.846  18.841   5.663  1.00  0.86           C  
ATOM    310  C   GLY A  20      -3.208  18.370   4.366  1.00  0.86           C  
ATOM    311  O   GLY A  20      -2.961  19.159   3.452  1.00  0.86           O  
ATOM    312  H   GLY A  20      -3.730  16.879   6.582  1.00  0.86           H  
ATOM    313 1HA  GLY A  20      -4.698  19.474   5.432  1.00  0.86           H  
ATOM    314 2HA  GLY A  20      -3.151  19.457   6.207  1.00  0.86           H  
ATOM    315  N   GLY A  21      -2.941  17.077   4.299  1.00  0.82           N  
ATOM    316  CA  GLY A  21      -2.335  16.450   3.145  1.00  0.82           C  
ATOM    317  C   GLY A  21      -3.396  15.834   2.257  1.00  0.82           C  
ATOM    318  O   GLY A  21      -4.594  15.992   2.499  1.00  0.82           O  
ATOM    319  H   GLY A  21      -3.160  16.478   5.082  1.00  0.82           H  
ATOM    320 1HA  GLY A  21      -1.732  17.162   2.600  1.00  0.82           H  
ATOM    321 2HA  GLY A  21      -1.659  15.664   3.487  1.00  0.82           H  
ATOM    322  N   ILE A  22      -2.937  15.105   1.254  1.00  0.78           N  
ATOM    323  CA  ILE A  22      -3.777  14.379   0.315  1.00  0.78           C  
ATOM    324  C   ILE A  22      -3.460  12.898   0.429  1.00  0.78           C  
ATOM    325  O   ILE A  22      -2.302  12.520   0.344  1.00  0.78           O  
ATOM    326  CB  ILE A  22      -3.573  14.864  -1.131  1.00  0.78           C  
ATOM    327  CG1 ILE A  22      -4.000  16.323  -1.261  1.00  0.78           C  
ATOM    328  CG2 ILE A  22      -4.301  14.012  -2.078  1.00  0.78           C  
ATOM    329  CD1 ILE A  22      -3.729  16.904  -2.614  1.00  0.78           C  
ATOM    330  H   ILE A  22      -1.927  15.057   1.130  1.00  0.78           H  
ATOM    331  HA  ILE A  22      -4.823  14.532   0.579  1.00  0.78           H  
ATOM    332  HB  ILE A  22      -2.508  14.821  -1.366  1.00  0.78           H  
ATOM    333 1HG1 ILE A  22      -5.041  16.411  -1.056  1.00  0.78           H  
ATOM    334 2HG1 ILE A  22      -3.477  16.885  -0.524  1.00  0.78           H  
ATOM    335 1HG2 ILE A  22      -4.119  14.369  -3.083  1.00  0.78           H  
ATOM    336 2HG2 ILE A  22      -3.944  12.989  -1.981  1.00  0.78           H  
ATOM    337 3HG2 ILE A  22      -5.358  14.060  -1.860  1.00  0.78           H  
ATOM    338 1HD1 ILE A  22      -4.041  17.945  -2.654  1.00  0.78           H  
ATOM    339 2HD1 ILE A  22      -2.686  16.824  -2.788  1.00  0.78           H  
ATOM    340 3HD1 ILE A  22      -4.273  16.339  -3.369  1.00  0.78           H  
ATOM    341  N   ASN A  23      -4.470  12.040   0.599  1.00  0.76           N  
ATOM    342  CA  ASN A  23      -4.218  10.599   0.780  1.00  0.76           C  
ATOM    343  C   ASN A  23      -3.782   9.886  -0.492  1.00  0.76           C  
ATOM    344  O   ASN A  23      -4.507   9.056  -1.065  1.00  0.76           O  
ATOM    345  CB  ASN A  23      -5.468   9.949   1.340  1.00  0.76           C  
ATOM    346  CG  ASN A  23      -5.307   8.465   1.753  1.00  0.76           C  
ATOM    347  OD1 ASN A  23      -4.427   7.687   1.304  1.00  0.76           O  
ATOM    348  ND2 ASN A  23      -6.185   8.072   2.649  1.00  0.76           N  
ATOM    349  H   ASN A  23      -5.414  12.392   0.643  1.00  0.76           H  
ATOM    350  HA  ASN A  23      -3.405  10.487   1.503  1.00  0.76           H  
ATOM    351 1HB  ASN A  23      -5.803  10.514   2.211  1.00  0.76           H  
ATOM    352 2HB  ASN A  23      -6.265  10.010   0.594  1.00  0.76           H  
ATOM    353 1HD2 ASN A  23      -6.171   7.137   3.009  1.00  0.76           H  
ATOM    354 2HD2 ASN A  23      -6.874   8.719   2.988  1.00  0.76           H  
ATOM    355  N   ALA A  24      -2.568  10.220  -0.907  1.00  0.75           N  
ATOM    356  CA  ALA A  24      -2.008   9.694  -2.113  1.00  0.75           C  
ATOM    357  C   ALA A  24      -1.826   8.165  -2.037  1.00  0.75           C  
ATOM    358  O   ALA A  24      -2.135   7.520  -3.024  1.00  0.75           O  
ATOM    359  CB  ALA A  24      -0.738  10.451  -2.470  1.00  0.75           C  
ATOM    360  H   ALA A  24      -2.022  10.870  -0.328  1.00  0.75           H  
ATOM    361  HA  ALA A  24      -2.718   9.889  -2.913  1.00  0.75           H  
ATOM    362 1HB  ALA A  24      -0.373  10.101  -3.416  1.00  0.75           H  
ATOM    363 2HB  ALA A  24      -0.973  11.512  -2.549  1.00  0.75           H  
ATOM    364 3HB  ALA A  24       0.025  10.325  -1.727  1.00  0.75           H  
ATOM    365  N   PRO A  25      -1.338   7.530  -0.932  1.00  0.75           N  
ATOM    366  CA  PRO A  25      -1.185   6.084  -0.808  1.00  0.75           C  
ATOM    367  C   PRO A  25      -2.410   5.286  -1.170  1.00  0.75           C  
ATOM    368  O   PRO A  25      -2.309   4.271  -1.862  1.00  0.75           O  
ATOM    369  CB  PRO A  25      -0.832   5.930   0.669  1.00  0.75           C  
ATOM    370  CG  PRO A  25      -0.100   7.182   0.990  1.00  0.75           C  
ATOM    371  CD  PRO A  25      -0.835   8.253   0.244  1.00  0.75           C  
ATOM    372  HA  PRO A  25      -0.375   5.740  -1.414  1.00  0.75           H  
ATOM    373 1HB  PRO A  25      -1.746   5.798   1.267  1.00  0.75           H  
ATOM    374 2HB  PRO A  25      -0.216   5.022   0.812  1.00  0.75           H  
ATOM    375 1HG  PRO A  25      -0.077   7.354   2.076  1.00  0.75           H  
ATOM    376 2HG  PRO A  25       0.926   7.081   0.663  1.00  0.75           H  
ATOM    377 1HD  PRO A  25      -1.640   8.617   0.885  1.00  0.75           H  
ATOM    378 2HD  PRO A  25      -0.128   9.017  -0.032  1.00  0.75           H  
ATOM    379  N   SER A  26      -3.590   5.762  -0.819  1.00  0.75           N  
ATOM    380  CA  SER A  26      -4.733   4.975  -1.208  1.00  0.75           C  
ATOM    381  C   SER A  26      -4.918   5.127  -2.711  1.00  0.75           C  
ATOM    382  O   SER A  26      -5.220   4.169  -3.431  1.00  0.75           O  
ATOM    383  CB  SER A  26      -5.914   5.436  -0.453  1.00  0.75           C  
ATOM    384  OG  SER A  26      -5.728   5.233   0.918  1.00  0.75           O  
ATOM    385  H   SER A  26      -3.721   6.601  -0.245  1.00  0.75           H  
ATOM    386  HA  SER A  26      -4.542   3.924  -0.978  1.00  0.75           H  
ATOM    387 1HB  SER A  26      -6.044   6.485  -0.646  1.00  0.75           H  
ATOM    388 2HB  SER A  26      -6.789   4.907  -0.797  1.00  0.75           H  
ATOM    389  HG  SER A  26      -5.079   5.922   1.183  1.00  0.75           H  
ATOM    390  N   ALA A  27      -4.714   6.346  -3.202  1.00  0.75           N  
ATOM    391  CA  ALA A  27      -4.827   6.571  -4.625  1.00  0.75           C  
ATOM    392  C   ALA A  27      -3.786   5.735  -5.378  1.00  0.75           C  
ATOM    393  O   ALA A  27      -4.082   5.237  -6.456  1.00  0.75           O  
ATOM    394  CB  ALA A  27      -4.678   8.033  -4.938  1.00  0.75           C  
ATOM    395  H   ALA A  27      -4.473   7.123  -2.580  1.00  0.75           H  
ATOM    396  HA  ALA A  27      -5.816   6.244  -4.941  1.00  0.75           H  
ATOM    397 1HB  ALA A  27      -4.797   8.189  -6.001  1.00  0.75           H  
ATOM    398 2HB  ALA A  27      -5.445   8.564  -4.399  1.00  0.75           H  
ATOM    399 3HB  ALA A  27      -3.709   8.386  -4.636  1.00  0.75           H  
ATOM    400  N   TRP A  28      -2.588   5.559  -4.790  1.00  0.75           N  
ATOM    401  CA  TRP A  28      -1.478   4.798  -5.380  1.00  0.75           C  
ATOM    402  C   TRP A  28      -1.872   3.335  -5.561  1.00  0.75           C  
ATOM    403  O   TRP A  28      -1.493   2.687  -6.546  1.00  0.75           O  
ATOM    404  CB  TRP A  28      -0.213   4.889  -4.522  1.00  0.75           C  
ATOM    405  CG  TRP A  28       0.400   6.246  -4.475  1.00  0.75           C  
ATOM    406  CD1 TRP A  28       0.210   7.238  -5.366  1.00  0.75           C  
ATOM    407  CD2 TRP A  28       1.310   6.780  -3.470  1.00  0.75           C  
ATOM    408  NE1 TRP A  28       0.915   8.340  -4.992  1.00  0.75           N  
ATOM    409  CE2 TRP A  28       1.578   8.081  -3.828  1.00  0.75           C  
ATOM    410  CE3 TRP A  28       1.898   6.260  -2.310  1.00  0.75           C  
ATOM    411  CZ2 TRP A  28       2.398   8.892  -3.065  1.00  0.75           C  
ATOM    412  CZ3 TRP A  28       2.691   7.073  -1.553  1.00  0.75           C  
ATOM    413  CH2 TRP A  28       2.937   8.338  -1.911  1.00  0.75           C  
ATOM    414  H   TRP A  28      -2.433   6.015  -3.901  1.00  0.75           H  
ATOM    415  HA  TRP A  28      -1.248   5.222  -6.350  1.00  0.75           H  
ATOM    416 1HB  TRP A  28      -0.451   4.589  -3.512  1.00  0.75           H  
ATOM    417 2HB  TRP A  28       0.525   4.191  -4.885  1.00  0.75           H  
ATOM    418  HD1 TRP A  28      -0.418   7.170  -6.256  1.00  0.75           H  
ATOM    419  HE1 TRP A  28       0.937   9.211  -5.520  1.00  0.75           H  
ATOM    420  HE3 TRP A  28       1.711   5.230  -2.000  1.00  0.75           H  
ATOM    421  HZ2 TRP A  28       2.618   9.925  -3.346  1.00  0.75           H  
ATOM    422  HZ3 TRP A  28       3.120   6.666  -0.643  1.00  0.75           H  
ATOM    423  HH2 TRP A  28       3.574   8.920  -1.284  1.00  0.75           H  
ATOM    424  N   ASP A  29      -2.622   2.792  -4.589  1.00  0.74           N  
ATOM    425  CA  ASP A  29      -3.100   1.413  -4.687  1.00  0.74           C  
ATOM    426  C   ASP A  29      -3.970   1.253  -5.931  1.00  0.74           C  
ATOM    427  O   ASP A  29      -3.939   0.215  -6.596  1.00  0.74           O  
ATOM    428  CB  ASP A  29      -3.918   1.005  -3.452  1.00  0.74           C  
ATOM    429  CG  ASP A  29      -3.093   0.765  -2.182  1.00  0.74           C  
ATOM    430  OD1 ASP A  29      -1.892   0.657  -2.279  1.00  0.74           O  
ATOM    431  OD2 ASP A  29      -3.673   0.661  -1.126  1.00  0.74           O  
ATOM    432  H   ASP A  29      -2.854   3.356  -3.767  1.00  0.74           H  
ATOM    433  HA  ASP A  29      -2.247   0.747  -4.776  1.00  0.74           H  
ATOM    434 1HB  ASP A  29      -4.648   1.780  -3.240  1.00  0.74           H  
ATOM    435 2HB  ASP A  29      -4.475   0.100  -3.681  1.00  0.74           H  
ATOM    436  N   VAL A  30      -4.736   2.298  -6.246  1.00  0.73           N  
ATOM    437  CA  VAL A  30      -5.610   2.305  -7.414  1.00  0.73           C  
ATOM    438  C   VAL A  30      -4.865   2.647  -8.719  1.00  0.73           C  
ATOM    439  O   VAL A  30      -5.123   2.040  -9.765  1.00  0.73           O  
ATOM    440  CB  VAL A  30      -6.756   3.298  -7.220  1.00  0.73           C  
ATOM    441  CG1 VAL A  30      -7.588   3.364  -8.490  1.00  0.73           C  
ATOM    442  CG2 VAL A  30      -7.588   2.899  -6.028  1.00  0.73           C  
ATOM    443  H   VAL A  30      -4.724   3.109  -5.618  1.00  0.73           H  
ATOM    444  HA  VAL A  30      -6.039   1.308  -7.516  1.00  0.73           H  
ATOM    445  HB  VAL A  30      -6.342   4.282  -7.046  1.00  0.73           H  
ATOM    446 1HG1 VAL A  30      -8.390   4.081  -8.362  1.00  0.73           H  
ATOM    447 2HG1 VAL A  30      -6.958   3.667  -9.325  1.00  0.73           H  
ATOM    448 3HG1 VAL A  30      -8.011   2.383  -8.693  1.00  0.73           H  
ATOM    449 1HG2 VAL A  30      -8.392   3.622  -5.889  1.00  0.73           H  
ATOM    450 2HG2 VAL A  30      -8.009   1.909  -6.193  1.00  0.73           H  
ATOM    451 3HG2 VAL A  30      -6.953   2.884  -5.137  1.00  0.73           H  
ATOM    452  N   SER A  31      -3.984   3.654  -8.668  1.00  0.71           N  
ATOM    453  CA  SER A  31      -3.246   4.111  -9.841  1.00  0.71           C  
ATOM    454  C   SER A  31      -1.928   4.815  -9.543  1.00  0.71           C  
ATOM    455  O   SER A  31      -1.795   5.595  -8.609  1.00  0.71           O  
ATOM    456  CB  SER A  31      -4.068   5.062 -10.647  1.00  0.71           C  
ATOM    457  OG  SER A  31      -3.345   5.500 -11.776  1.00  0.71           O  
ATOM    458  H   SER A  31      -3.828   4.113  -7.782  1.00  0.71           H  
ATOM    459  HA  SER A  31      -3.024   3.235 -10.451  1.00  0.71           H  
ATOM    460 1HB  SER A  31      -4.987   4.575 -10.964  1.00  0.71           H  
ATOM    461 2HB  SER A  31      -4.336   5.912 -10.044  1.00  0.71           H  
ATOM    462  HG  SER A  31      -3.991   5.962 -12.322  1.00  0.71           H  
ATOM    463  N   GLN A  32      -0.974   4.595 -10.430  1.00  0.69           N  
ATOM    464  CA  GLN A  32       0.342   5.221 -10.388  1.00  0.69           C  
ATOM    465  C   GLN A  32       0.495   6.474 -11.272  1.00  0.69           C  
ATOM    466  O   GLN A  32       1.580   7.054 -11.349  1.00  0.69           O  
ATOM    467  CB  GLN A  32       1.355   4.167 -10.786  1.00  0.69           C  
ATOM    468  CG  GLN A  32       1.418   2.988  -9.829  1.00  0.69           C  
ATOM    469  CD  GLN A  32       1.969   3.384  -8.471  1.00  0.69           C  
ATOM    470  OE1 GLN A  32       3.101   3.871  -8.412  1.00  0.69           O  
ATOM    471  NE2 GLN A  32       1.214   3.207  -7.397  1.00  0.69           N  
ATOM    472  H   GLN A  32      -1.176   3.941 -11.173  1.00  0.69           H  
ATOM    473  HA  GLN A  32       0.535   5.521  -9.357  1.00  0.69           H  
ATOM    474 1HB  GLN A  32       1.121   3.793 -11.784  1.00  0.69           H  
ATOM    475 2HB  GLN A  32       2.341   4.618 -10.826  1.00  0.69           H  
ATOM    476 1HG  GLN A  32       0.413   2.589  -9.684  1.00  0.69           H  
ATOM    477 2HG  GLN A  32       2.068   2.224 -10.252  1.00  0.69           H  
ATOM    478 1HE2 GLN A  32       1.571   3.465  -6.503  1.00  0.69           H  
ATOM    479 2HE2 GLN A  32       0.263   2.836  -7.450  1.00  0.69           H  
ATOM    480  N   GLY A  33      -0.572   6.877 -11.971  1.00  0.66           N  
ATOM    481  CA  GLY A  33      -0.510   8.051 -12.876  1.00  0.66           C  
ATOM    482  C   GLY A  33      -0.009   7.716 -14.295  1.00  0.66           C  
ATOM    483  O   GLY A  33       0.065   8.581 -15.176  1.00  0.66           O  
ATOM    484  H   GLY A  33      -1.458   6.375 -11.863  1.00  0.66           H  
ATOM    485 1HA  GLY A  33      -1.496   8.509 -12.939  1.00  0.66           H  
ATOM    486 2HA  GLY A  33       0.145   8.800 -12.436  1.00  0.66           H  
ATOM    487  N   GLU A  34       0.293   6.446 -14.504  1.00  0.64           N  
ATOM    488  CA  GLU A  34       0.809   5.916 -15.755  1.00  0.64           C  
ATOM    489  C   GLU A  34      -0.118   6.201 -16.926  1.00  0.64           C  
ATOM    490  O   GLU A  34      -1.341   6.075 -16.814  1.00  0.64           O  
ATOM    491  CB  GLU A  34       1.030   4.404 -15.628  1.00  0.64           C  
ATOM    492  CG  GLU A  34       1.662   3.740 -16.848  1.00  0.64           C  
ATOM    493  CD  GLU A  34       2.002   2.271 -16.626  1.00  0.64           C  
ATOM    494  OE1 GLU A  34       1.867   1.793 -15.510  1.00  0.64           O  
ATOM    495  OE2 GLU A  34       2.442   1.640 -17.553  1.00  0.64           O  
ATOM    496  H   GLU A  34       0.182   5.814 -13.728  1.00  0.64           H  
ATOM    497  HA  GLU A  34       1.770   6.393 -15.955  1.00  0.64           H  
ATOM    498 1HB  GLU A  34       1.671   4.208 -14.773  1.00  0.64           H  
ATOM    499 2HB  GLU A  34       0.075   3.916 -15.436  1.00  0.64           H  
ATOM    500 1HG  GLU A  34       0.971   3.812 -17.688  1.00  0.64           H  
ATOM    501 2HG  GLU A  34       2.569   4.284 -17.111  1.00  0.64           H  
ATOM    502  N   GLY A  35       0.469   6.627 -18.042  1.00  0.61           N  
ATOM    503  CA  GLY A  35      -0.286   6.903 -19.258  1.00  0.61           C  
ATOM    504  C   GLY A  35      -0.748   8.349 -19.374  1.00  0.61           C  
ATOM    505  O   GLY A  35      -1.226   8.757 -20.431  1.00  0.61           O  
ATOM    506  H   GLY A  35       1.474   6.734 -18.054  1.00  0.61           H  
ATOM    507 1HA  GLY A  35       0.329   6.650 -20.122  1.00  0.61           H  
ATOM    508 2HA  GLY A  35      -1.154   6.246 -19.291  1.00  0.61           H  
ATOM    509  N   VAL A  36      -0.576   9.130 -18.311  1.00  0.59           N  
ATOM    510  CA  VAL A  36      -1.015  10.517 -18.320  1.00  0.59           C  
ATOM    511  C   VAL A  36       0.141  11.488 -18.386  1.00  0.59           C  
ATOM    512  O   VAL A  36       1.168  11.283 -17.734  1.00  0.59           O  
ATOM    513  CB  VAL A  36      -1.855  10.825 -17.086  1.00  0.59           C  
ATOM    514  CG1 VAL A  36      -2.277  12.290 -17.092  1.00  0.59           C  
ATOM    515  CG2 VAL A  36      -3.051   9.925 -17.092  1.00  0.59           C  
ATOM    516  H   VAL A  36      -0.183   8.752 -17.444  1.00  0.59           H  
ATOM    517  HA  VAL A  36      -1.645  10.673 -19.198  1.00  0.59           H  
ATOM    518  HB  VAL A  36      -1.271  10.641 -16.183  1.00  0.59           H  
ATOM    519 1HG1 VAL A  36      -2.878  12.483 -16.252  1.00  0.59           H  
ATOM    520 2HG1 VAL A  36      -1.415  12.947 -17.067  1.00  0.59           H  
ATOM    521 3HG1 VAL A  36      -2.855  12.475 -17.987  1.00  0.59           H  
ATOM    522 1HG2 VAL A  36      -3.643  10.131 -16.221  1.00  0.59           H  
ATOM    523 2HG2 VAL A  36      -3.644  10.109 -17.993  1.00  0.59           H  
ATOM    524 3HG2 VAL A  36      -2.725   8.885 -17.078  1.00  0.59           H  
ATOM    525  N   VAL A  37      -0.023  12.507 -19.226  1.00  0.57           N  
ATOM    526  CA  VAL A  37       0.959  13.564 -19.383  1.00  0.57           C  
ATOM    527  C   VAL A  37       0.521  14.859 -18.680  1.00  0.57           C  
ATOM    528  O   VAL A  37      -0.589  15.372 -18.915  1.00  0.57           O  
ATOM    529  CB  VAL A  37       1.191  13.856 -20.875  1.00  0.57           C  
ATOM    530  CG1 VAL A  37       2.204  15.017 -21.014  1.00  0.57           C  
ATOM    531  CG2 VAL A  37       1.684  12.615 -21.572  1.00  0.57           C  
ATOM    532  H   VAL A  37      -0.887  12.554 -19.751  1.00  0.57           H  
ATOM    533  HA  VAL A  37       1.899  13.230 -18.946  1.00  0.57           H  
ATOM    534  HB  VAL A  37       0.260  14.156 -21.337  1.00  0.57           H  
ATOM    535 1HG1 VAL A  37       2.370  15.234 -22.073  1.00  0.57           H  
ATOM    536 2HG1 VAL A  37       1.829  15.909 -20.522  1.00  0.57           H  
ATOM    537 3HG1 VAL A  37       3.138  14.729 -20.547  1.00  0.57           H  
ATOM    538 1HG2 VAL A  37       1.840  12.838 -22.631  1.00  0.57           H  
ATOM    539 2HG2 VAL A  37       2.603  12.298 -21.131  1.00  0.57           H  
ATOM    540 3HG2 VAL A  37       0.944  11.822 -21.472  1.00  0.57           H  
ATOM    541  N   VAL A  38       1.409  15.376 -17.825  1.00  0.56           N  
ATOM    542  CA  VAL A  38       1.166  16.612 -17.092  1.00  0.56           C  
ATOM    543  C   VAL A  38       2.161  17.681 -17.545  1.00  0.56           C  
ATOM    544  O   VAL A  38       3.369  17.460 -17.512  1.00  0.56           O  
ATOM    545  CB  VAL A  38       1.326  16.397 -15.566  1.00  0.56           C  
ATOM    546  CG1 VAL A  38       1.074  17.736 -14.820  1.00  0.56           C  
ATOM    547  CG2 VAL A  38       0.356  15.307 -15.088  1.00  0.56           C  
ATOM    548  H   VAL A  38       2.285  14.874 -17.674  1.00  0.56           H  
ATOM    549  HA  VAL A  38       0.155  16.945 -17.296  1.00  0.56           H  
ATOM    550  HB  VAL A  38       2.349  16.086 -15.355  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38       1.194  17.594 -13.751  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38       1.783  18.491 -15.165  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38       0.057  18.076 -15.027  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38       0.477  15.151 -14.017  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38      -0.660  15.610 -15.294  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38       0.567  14.374 -15.614  1.00  0.56           H  
ATOM    557  N   ALA A  39       1.670  18.823 -17.997  1.00  0.56           N  
ATOM    558  CA  ALA A  39       2.584  19.877 -18.413  1.00  0.56           C  
ATOM    559  C   ALA A  39       2.871  20.771 -17.243  1.00  0.56           C  
ATOM    560  O   ALA A  39       1.981  21.026 -16.428  1.00  0.56           O  
ATOM    561  CB  ALA A  39       2.041  20.706 -19.550  1.00  0.56           C  
ATOM    562  H   ALA A  39       0.663  18.961 -18.006  1.00  0.56           H  
ATOM    563  HA  ALA A  39       3.512  19.415 -18.722  1.00  0.56           H  
ATOM    564 1HB  ALA A  39       2.776  21.473 -19.808  1.00  0.56           H  
ATOM    565 2HB  ALA A  39       1.870  20.093 -20.402  1.00  0.56           H  
ATOM    566 3HB  ALA A  39       1.128  21.171 -19.237  1.00  0.56           H  
ATOM    567  N   VAL A  40       4.089  21.278 -17.183  1.00  0.56           N  
ATOM    568  CA  VAL A  40       4.443  22.214 -16.120  1.00  0.56           C  
ATOM    569  C   VAL A  40       4.945  23.539 -16.662  1.00  0.56           C  
ATOM    570  O   VAL A  40       6.014  23.601 -17.270  1.00  0.56           O  
ATOM    571  CB  VAL A  40       5.499  21.576 -15.182  1.00  0.56           C  
ATOM    572  CG1 VAL A  40       5.920  22.563 -14.112  1.00  0.56           C  
ATOM    573  CG2 VAL A  40       4.893  20.320 -14.505  1.00  0.56           C  
ATOM    574  H   VAL A  40       4.753  21.014 -17.916  1.00  0.56           H  
ATOM    575  HA  VAL A  40       3.550  22.418 -15.526  1.00  0.56           H  
ATOM    576  HB  VAL A  40       6.381  21.297 -15.759  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40       6.664  22.103 -13.453  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40       6.350  23.447 -14.583  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40       5.048  22.851 -13.545  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40       5.629  19.872 -13.853  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40       4.018  20.611 -13.922  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40       4.594  19.602 -15.256  1.00  0.56           H  
ATOM    583  N   LEU A  41       4.172  24.601 -16.408  1.00  0.57           N  
ATOM    584  CA  LEU A  41       4.487  25.954 -16.875  1.00  0.57           C  
ATOM    585  C   LEU A  41       5.092  26.763 -15.738  1.00  0.57           C  
ATOM    586  O   LEU A  41       4.420  27.158 -14.766  1.00  0.57           O  
ATOM    587  CB  LEU A  41       3.250  26.636 -17.461  1.00  0.57           C  
ATOM    588  CG  LEU A  41       2.919  26.312 -18.948  1.00  0.57           C  
ATOM    589  CD1 LEU A  41       2.657  24.837 -19.130  1.00  0.57           C  
ATOM    590  CD2 LEU A  41       1.703  27.098 -19.365  1.00  0.57           C  
ATOM    591  H   LEU A  41       3.320  24.460 -15.864  1.00  0.57           H  
ATOM    592  HA  LEU A  41       5.230  25.884 -17.667  1.00  0.57           H  
ATOM    593 1HB  LEU A  41       2.392  26.334 -16.868  1.00  0.57           H  
ATOM    594 2HB  LEU A  41       3.370  27.714 -17.371  1.00  0.57           H  
ATOM    595  HG  LEU A  41       3.763  26.593 -19.575  1.00  0.57           H  
ATOM    596 1HD1 LEU A  41       2.419  24.634 -20.174  1.00  0.57           H  
ATOM    597 2HD1 LEU A  41       3.523  24.266 -18.852  1.00  0.57           H  
ATOM    598 3HD1 LEU A  41       1.841  24.563 -18.509  1.00  0.57           H  
ATOM    599 1HD2 LEU A  41       1.480  26.877 -20.396  1.00  0.57           H  
ATOM    600 2HD2 LEU A  41       0.858  26.818 -18.755  1.00  0.57           H  
ATOM    601 3HD2 LEU A  41       1.896  28.160 -19.254  1.00  0.57           H  
ATOM    602  N   ASP A  42       6.403  26.903 -15.848  1.00  0.59           N  
ATOM    603  CA  ASP A  42       7.250  27.495 -14.825  1.00  0.59           C  
ATOM    604  C   ASP A  42       8.613  27.888 -15.435  1.00  0.59           C  
ATOM    605  O   ASP A  42       8.720  28.247 -16.618  1.00  0.59           O  
ATOM    606  CB  ASP A  42       7.384  26.472 -13.678  1.00  0.59           C  
ATOM    607  CG  ASP A  42       7.674  27.045 -12.288  1.00  0.59           C  
ATOM    608  OD1 ASP A  42       8.713  27.608 -12.138  1.00  0.59           O  
ATOM    609  OD2 ASP A  42       6.897  26.866 -11.410  1.00  0.59           O  
ATOM    610  H   ASP A  42       6.831  26.545 -16.710  1.00  0.59           H  
ATOM    611  HA  ASP A  42       6.768  28.387 -14.441  1.00  0.59           H  
ATOM    612 1HB  ASP A  42       6.457  25.901 -13.600  1.00  0.59           H  
ATOM    613 2HB  ASP A  42       8.153  25.766 -13.947  1.00  0.59           H  
ATOM    614  N   THR A  43       9.655  27.838 -14.607  1.00  0.63           N  
ATOM    615  CA  THR A  43      11.038  28.013 -15.029  1.00  0.63           C  
ATOM    616  C   THR A  43      11.510  26.923 -15.993  1.00  0.63           C  
ATOM    617  O   THR A  43      12.397  27.153 -16.802  1.00  0.63           O  
ATOM    618  CB  THR A  43      12.019  28.026 -13.869  1.00  0.63           C  
ATOM    619  OG1 THR A  43      11.730  29.106 -12.996  1.00  0.63           O  
ATOM    620  CG2 THR A  43      13.422  28.171 -14.436  1.00  0.63           C  
ATOM    621  H   THR A  43       9.487  27.654 -13.624  1.00  0.63           H  
ATOM    622  HA  THR A  43      11.115  28.967 -15.537  1.00  0.63           H  
ATOM    623  HB  THR A  43      11.961  27.094 -13.315  1.00  0.63           H  
ATOM    624  HG1 THR A  43      12.573  29.503 -12.674  1.00  0.63           H  
ATOM    625 1HG2 THR A  43      14.147  28.181 -13.620  1.00  0.63           H  
ATOM    626 2HG2 THR A  43      13.638  27.337 -15.100  1.00  0.63           H  
ATOM    627 3HG2 THR A  43      13.492  29.106 -14.993  1.00  0.63           H  
ATOM    628  N   GLY A  44      11.045  25.698 -15.802  1.00  0.67           N  
ATOM    629  CA  GLY A  44      11.517  24.568 -16.599  1.00  0.67           C  
ATOM    630  C   GLY A  44      12.090  23.510 -15.673  1.00  0.67           C  
ATOM    631  O   GLY A  44      12.018  23.651 -14.455  1.00  0.67           O  
ATOM    632  H   GLY A  44      10.323  25.558 -15.115  1.00  0.67           H  
ATOM    633 1HA  GLY A  44      10.691  24.151 -17.178  1.00  0.67           H  
ATOM    634 2HA  GLY A  44      12.279  24.892 -17.308  1.00  0.67           H  
ATOM    635  N   ILE A  45      12.642  22.445 -16.235  1.00  0.73           N  
ATOM    636  CA  ILE A  45      13.127  21.337 -15.402  1.00  0.73           C  
ATOM    637  C   ILE A  45      14.587  21.030 -15.624  1.00  0.73           C  
ATOM    638  O   ILE A  45      15.067  21.126 -16.747  1.00  0.73           O  
ATOM    639  CB  ILE A  45      12.315  20.052 -15.617  1.00  0.73           C  
ATOM    640  CG1 ILE A  45      10.884  20.291 -15.266  1.00  0.73           C  
ATOM    641  CG2 ILE A  45      12.834  18.900 -14.765  1.00  0.73           C  
ATOM    642  CD1 ILE A  45      10.026  19.126 -15.638  1.00  0.73           C  
ATOM    643  H   ILE A  45      12.713  22.400 -17.257  1.00  0.73           H  
ATOM    644  HA  ILE A  45      13.012  21.619 -14.357  1.00  0.73           H  
ATOM    645  HB  ILE A  45      12.356  19.768 -16.670  1.00  0.73           H  
ATOM    646 1HG1 ILE A  45      10.783  20.493 -14.202  1.00  0.73           H  
ATOM    647 2HG1 ILE A  45      10.549  21.161 -15.797  1.00  0.73           H  
ATOM    648 1HG2 ILE A  45      12.220  18.034 -14.946  1.00  0.73           H  
ATOM    649 2HG2 ILE A  45      13.852  18.662 -15.022  1.00  0.73           H  
ATOM    650 3HG2 ILE A  45      12.777  19.168 -13.713  1.00  0.73           H  
ATOM    651 1HD1 ILE A  45       8.995  19.338 -15.422  1.00  0.73           H  
ATOM    652 2HD1 ILE A  45      10.120  18.911 -16.682  1.00  0.73           H  
ATOM    653 3HD1 ILE A  45      10.354  18.274 -15.075  1.00  0.73           H  
ATOM    654  N   LEU A  46      15.317  20.746 -14.549  1.00  0.79           N  
ATOM    655  CA  LEU A  46      16.710  20.333 -14.665  1.00  0.79           C  
ATOM    656  C   LEU A  46      16.744  18.848 -15.141  1.00  0.79           C  
ATOM    657  O   LEU A  46      16.519  17.947 -14.326  1.00  0.79           O  
ATOM    658  CB  LEU A  46      17.342  20.463 -13.280  1.00  0.79           C  
ATOM    659  CG  LEU A  46      18.818  20.391 -13.184  1.00  0.79           C  
ATOM    660  CD1 LEU A  46      19.231  20.996 -11.885  1.00  0.79           C  
ATOM    661  CD2 LEU A  46      19.261  19.009 -13.255  1.00  0.79           C  
ATOM    662  H   LEU A  46      14.879  20.794 -13.628  1.00  0.79           H  
ATOM    663  HA  LEU A  46      17.211  21.002 -15.355  1.00  0.79           H  
ATOM    664 1HB  LEU A  46      17.036  21.421 -12.851  1.00  0.79           H  
ATOM    665 2HB  LEU A  46      16.942  19.686 -12.663  1.00  0.79           H  
ATOM    666  HG  LEU A  46      19.258  20.930 -13.995  1.00  0.79           H  
ATOM    667 1HD1 LEU A  46      20.300  20.941 -11.772  1.00  0.79           H  
ATOM    668 2HD1 LEU A  46      18.910  22.019 -11.844  1.00  0.79           H  
ATOM    669 3HD1 LEU A  46      18.777  20.463 -11.093  1.00  0.79           H  
ATOM    670 1HD2 LEU A  46      20.339  18.995 -13.188  1.00  0.79           H  
ATOM    671 2HD2 LEU A  46      18.843  18.440 -12.456  1.00  0.79           H  
ATOM    672 3HD2 LEU A  46      18.946  18.612 -14.178  1.00  0.79           H  
ATOM    673  N   PRO A  47      17.073  18.558 -16.430  1.00  0.84           N  
ATOM    674  CA  PRO A  47      16.971  17.254 -17.080  1.00  0.84           C  
ATOM    675  C   PRO A  47      17.950  16.221 -16.567  1.00  0.84           C  
ATOM    676  O   PRO A  47      17.777  15.022 -16.784  1.00  0.84           O  
ATOM    677  CB  PRO A  47      17.295  17.580 -18.539  1.00  0.84           C  
ATOM    678  CG  PRO A  47      18.172  18.801 -18.471  1.00  0.84           C  
ATOM    679  CD  PRO A  47      17.662  19.587 -17.303  1.00  0.84           C  
ATOM    680  HA  PRO A  47      15.939  16.889 -16.981  1.00  0.84           H  
ATOM    681 1HB  PRO A  47      17.801  16.723 -19.007  1.00  0.84           H  
ATOM    682 2HB  PRO A  47      16.366  17.752 -19.101  1.00  0.84           H  
ATOM    683 1HG  PRO A  47      19.223  18.506 -18.352  1.00  0.84           H  
ATOM    684 2HG  PRO A  47      18.110  19.361 -19.417  1.00  0.84           H  
ATOM    685 1HD  PRO A  47      18.497  20.110 -16.827  1.00  0.84           H  
ATOM    686 2HD  PRO A  47      16.918  20.247 -17.675  1.00  0.84           H  
ATOM    687  N   GLN A  48      18.993  16.687 -15.901  1.00  0.88           N  
ATOM    688  CA  GLN A  48      20.014  15.799 -15.398  1.00  0.88           C  
ATOM    689  C   GLN A  48      19.589  15.062 -14.129  1.00  0.88           C  
ATOM    690  O   GLN A  48      20.254  14.102 -13.747  1.00  0.88           O  
ATOM    691  CB  GLN A  48      21.342  16.535 -15.110  1.00  0.88           C  
ATOM    692  CG  GLN A  48      22.071  17.202 -16.299  1.00  0.88           C  
ATOM    693  CD  GLN A  48      21.711  18.686 -16.553  1.00  0.88           C  
ATOM    694  OE1 GLN A  48      20.684  19.201 -16.118  1.00  0.88           O  
ATOM    695  NE2 GLN A  48      22.594  19.370 -17.274  1.00  0.88           N  
ATOM    696  H   GLN A  48      19.087  17.676 -15.752  1.00  0.88           H  
ATOM    697  HA  GLN A  48      20.208  15.046 -16.161  1.00  0.88           H  
ATOM    698 1HB  GLN A  48      21.181  17.288 -14.378  1.00  0.88           H  
ATOM    699 2HB  GLN A  48      22.047  15.822 -14.681  1.00  0.88           H  
ATOM    700 1HG  GLN A  48      23.144  17.153 -16.103  1.00  0.88           H  
ATOM    701 2HG  GLN A  48      21.837  16.642 -17.204  1.00  0.88           H  
ATOM    702 1HE2 GLN A  48      22.442  20.336 -17.490  1.00  0.88           H  
ATOM    703 2HE2 GLN A  48      23.427  18.916 -17.600  1.00  0.88           H  
ATOM    704  N   HIS A  49      18.532  15.505 -13.427  1.00  0.90           N  
ATOM    705  CA  HIS A  49      18.238  14.796 -12.181  1.00  0.90           C  
ATOM    706  C   HIS A  49      17.757  13.366 -12.437  1.00  0.90           C  
ATOM    707  O   HIS A  49      16.776  13.178 -13.159  1.00  0.90           O  
ATOM    708  CB  HIS A  49      17.153  15.439 -11.332  1.00  0.90           C  
ATOM    709  CG  HIS A  49      17.464  16.669 -10.692  1.00  0.90           C  
ATOM    710  ND1 HIS A  49      18.545  16.824  -9.864  1.00  0.90           N  
ATOM    711  CD2 HIS A  49      16.801  17.806 -10.671  1.00  0.90           C  
ATOM    712  CE1 HIS A  49      18.544  18.036  -9.379  1.00  0.90           C  
ATOM    713  NE2 HIS A  49      17.483  18.662  -9.853  1.00  0.90           N  
ATOM    714  H   HIS A  49      17.953  16.288 -13.749  1.00  0.90           H  
ATOM    715  HA  HIS A  49      19.132  14.809 -11.576  1.00  0.90           H  
ATOM    716 1HB  HIS A  49      16.244  15.571 -11.921  1.00  0.90           H  
ATOM    717 2HB  HIS A  49      16.931  14.756 -10.535  1.00  0.90           H  
ATOM    718  HD1 HIS A  49      19.248  16.123  -9.656  1.00  0.90           H  
ATOM    719  HD2 HIS A  49      15.887  18.097 -11.166  1.00  0.90           H  
ATOM    720  HE1 HIS A  49      19.338  18.353  -8.703  1.00  0.90           H  
ATOM    721  N   PRO A  50      18.371  12.333 -11.817  1.00  0.88           N  
ATOM    722  CA  PRO A  50      17.994  10.932 -11.922  1.00  0.88           C  
ATOM    723  C   PRO A  50      16.533  10.653 -11.588  1.00  0.88           C  
ATOM    724  O   PRO A  50      15.910   9.770 -12.174  1.00  0.88           O  
ATOM    725  CB  PRO A  50      18.889  10.276 -10.868  1.00  0.88           C  
ATOM    726  CG  PRO A  50      20.095  11.163 -10.778  1.00  0.88           C  
ATOM    727  CD  PRO A  50      19.568  12.559 -10.961  1.00  0.88           C  
ATOM    728  HA  PRO A  50      18.252  10.558 -12.920  1.00  0.88           H  
ATOM    729 1HB  PRO A  50      18.347  10.192  -9.914  1.00  0.88           H  
ATOM    730 2HB  PRO A  50      19.140   9.251 -11.180  1.00  0.88           H  
ATOM    731 1HG  PRO A  50      20.597  11.024  -9.809  1.00  0.88           H  
ATOM    732 2HG  PRO A  50      20.826  10.889 -11.553  1.00  0.88           H  
ATOM    733 1HD  PRO A  50      19.291  13.021  -9.998  1.00  0.88           H  
ATOM    734 2HD  PRO A  50      20.360  13.114 -11.487  1.00  0.88           H  
ATOM    735  N   ASP A  51      15.960  11.466 -10.706  1.00  0.84           N  
ATOM    736  CA  ASP A  51      14.602  11.257 -10.222  1.00  0.84           C  
ATOM    737  C   ASP A  51      13.469  11.657 -11.163  1.00  0.84           C  
ATOM    738  O   ASP A  51      12.301  11.381 -10.881  1.00  0.84           O  
ATOM    739  CB  ASP A  51      14.490  12.065  -8.940  1.00  0.84           C  
ATOM    740  CG  ASP A  51      14.719  13.568  -9.257  1.00  0.84           C  
ATOM    741  OD1 ASP A  51      14.815  13.847 -10.418  1.00  0.84           O  
ATOM    742  OD2 ASP A  51      14.906  14.376  -8.369  1.00  0.84           O  
ATOM    743  H   ASP A  51      16.499  12.213 -10.301  1.00  0.84           H  
ATOM    744  HA  ASP A  51      14.491  10.196  -9.993  1.00  0.84           H  
ATOM    745 1HB  ASP A  51      13.503  11.927  -8.509  1.00  0.84           H  
ATOM    746 2HB  ASP A  51      15.226  11.726  -8.216  1.00  0.84           H  
ATOM    747  N   LEU A  52      13.801  12.214 -12.319  1.00  0.79           N  
ATOM    748  CA  LEU A  52      12.784  12.520 -13.305  1.00  0.79           C  
ATOM    749  C   LEU A  52      13.145  11.909 -14.657  1.00  0.79           C  
ATOM    750  O   LEU A  52      12.426  12.103 -15.639  1.00  0.79           O  
ATOM    751  CB  LEU A  52      12.545  14.049 -13.396  1.00  0.79           C  
ATOM    752  CG  LEU A  52      11.923  14.740 -12.141  1.00  0.79           C  
ATOM    753  CD1 LEU A  52      11.952  16.273 -12.308  1.00  0.79           C  
ATOM    754  CD2 LEU A  52      10.473  14.246 -11.981  1.00  0.79           C  
ATOM    755  H   LEU A  52      14.779  12.465 -12.495  1.00  0.79           H  
ATOM    756  HA  LEU A  52      11.848  12.068 -12.984  1.00  0.79           H  
ATOM    757 1HB  LEU A  52      13.495  14.541 -13.621  1.00  0.79           H  
ATOM    758 2HB  LEU A  52      11.863  14.231 -14.192  1.00  0.79           H  
ATOM    759  HG  LEU A  52      12.501  14.482 -11.246  1.00  0.79           H  
ATOM    760 1HD1 LEU A  52      11.512  16.742 -11.423  1.00  0.79           H  
ATOM    761 2HD1 LEU A  52      12.985  16.608 -12.421  1.00  0.79           H  
ATOM    762 3HD1 LEU A  52      11.380  16.552 -13.184  1.00  0.79           H  
ATOM    763 1HD2 LEU A  52      10.028  14.704 -11.117  1.00  0.79           H  
ATOM    764 2HD2 LEU A  52       9.891  14.506 -12.865  1.00  0.79           H  
ATOM    765 3HD2 LEU A  52      10.469  13.162 -11.851  1.00  0.79           H  
ATOM    766  N   VAL A  53      14.209  11.107 -14.711  1.00  0.74           N  
ATOM    767  CA  VAL A  53      14.672  10.602 -16.000  1.00  0.74           C  
ATOM    768  C   VAL A  53      13.664   9.746 -16.750  1.00  0.74           C  
ATOM    769  O   VAL A  53      13.503   9.907 -17.958  1.00  0.74           O  
ATOM    770  CB  VAL A  53      15.985   9.832 -15.840  1.00  0.74           C  
ATOM    771  CG1 VAL A  53      16.336   9.116 -17.136  1.00  0.74           C  
ATOM    772  CG2 VAL A  53      17.077  10.810 -15.500  1.00  0.74           C  
ATOM    773  H   VAL A  53      14.730  10.866 -13.864  1.00  0.74           H  
ATOM    774  HA  VAL A  53      14.892  11.470 -16.621  1.00  0.74           H  
ATOM    775  HB  VAL A  53      15.878   9.090 -15.042  1.00  0.74           H  
ATOM    776 1HG1 VAL A  53      17.274   8.578 -17.009  1.00  0.74           H  
ATOM    777 2HG1 VAL A  53      15.545   8.411 -17.387  1.00  0.74           H  
ATOM    778 3HG1 VAL A  53      16.441   9.846 -17.937  1.00  0.74           H  
ATOM    779 1HG2 VAL A  53      18.021  10.285 -15.373  1.00  0.74           H  
ATOM    780 2HG2 VAL A  53      17.177  11.550 -16.295  1.00  0.74           H  
ATOM    781 3HG2 VAL A  53      16.810  11.300 -14.593  1.00  0.74           H  
ATOM    782  N   GLY A  54      12.963   8.853 -16.062  1.00  0.70           N  
ATOM    783  CA  GLY A  54      11.998   8.013 -16.742  1.00  0.70           C  
ATOM    784  C   GLY A  54      10.651   8.705 -16.969  1.00  0.70           C  
ATOM    785  O   GLY A  54       9.736   8.098 -17.545  1.00  0.70           O  
ATOM    786  H   GLY A  54      13.103   8.723 -15.062  1.00  0.70           H  
ATOM    787 1HA  GLY A  54      12.411   7.696 -17.698  1.00  0.70           H  
ATOM    788 2HA  GLY A  54      11.844   7.112 -16.151  1.00  0.70           H  
ATOM    789  N   ASN A  55      10.497   9.946 -16.480  1.00  0.67           N  
ATOM    790  CA  ASN A  55       9.230  10.646 -16.620  1.00  0.67           C  
ATOM    791  C   ASN A  55       9.249  11.873 -17.532  1.00  0.67           C  
ATOM    792  O   ASN A  55       8.202  12.268 -18.048  1.00  0.67           O  
ATOM    793  CB  ASN A  55       8.649  10.994 -15.262  1.00  0.67           C  
ATOM    794  CG  ASN A  55       8.185   9.741 -14.480  1.00  0.67           C  
ATOM    795  OD1 ASN A  55       7.728   8.760 -15.097  1.00  0.67           O  
ATOM    796  ND2 ASN A  55       8.234   9.780 -13.171  1.00  0.67           N  
ATOM    797  H   ASN A  55      11.276  10.437 -16.050  1.00  0.67           H  
ATOM    798  HA  ASN A  55       8.531   9.957 -17.075  1.00  0.67           H  
ATOM    799 1HB  ASN A  55       9.403  11.523 -14.668  1.00  0.67           H  
ATOM    800 2HB  ASN A  55       7.802  11.669 -15.387  1.00  0.67           H  
ATOM    801 1HD2 ASN A  55       7.867   9.011 -12.617  1.00  0.67           H  
ATOM    802 2HD2 ASN A  55       8.570  10.593 -12.675  1.00  0.67           H  
ATOM    803  N   LEU A  56      10.402  12.474 -17.781  1.00  0.64           N  
ATOM    804  CA  LEU A  56      10.342  13.691 -18.585  1.00  0.64           C  
ATOM    805  C   LEU A  56      10.168  13.423 -20.070  1.00  0.64           C  
ATOM    806  O   LEU A  56      10.784  12.525 -20.648  1.00  0.64           O  
ATOM    807  CB  LEU A  56      11.595  14.550 -18.391  1.00  0.64           C  
ATOM    808  CG  LEU A  56      11.800  15.043 -16.988  1.00  0.64           C  
ATOM    809  CD1 LEU A  56      13.092  15.854 -16.884  1.00  0.64           C  
ATOM    810  CD2 LEU A  56      10.591  15.803 -16.562  1.00  0.64           C  
ATOM    811  H   LEU A  56      11.271  12.154 -17.353  1.00  0.64           H  
ATOM    812  HA  LEU A  56       9.484  14.275 -18.254  1.00  0.64           H  
ATOM    813 1HB  LEU A  56      12.466  13.960 -18.670  1.00  0.64           H  
ATOM    814 2HB  LEU A  56      11.529  15.415 -19.055  1.00  0.64           H  
ATOM    815  HG  LEU A  56      11.907  14.218 -16.365  1.00  0.64           H  
ATOM    816 1HD1 LEU A  56      13.242  16.165 -15.857  1.00  0.64           H  
ATOM    817 2HD1 LEU A  56      13.934  15.231 -17.193  1.00  0.64           H  
ATOM    818 3HD1 LEU A  56      13.030  16.731 -17.527  1.00  0.64           H  
ATOM    819 1HD2 LEU A  56      10.709  16.121 -15.538  1.00  0.64           H  
ATOM    820 2HD2 LEU A  56      10.455  16.662 -17.214  1.00  0.64           H  
ATOM    821 3HD2 LEU A  56       9.737  15.149 -16.642  1.00  0.64           H  
ATOM    822  N   LEU A  57       9.352  14.260 -20.684  1.00  0.62           N  
ATOM    823  CA  LEU A  57       9.103  14.270 -22.111  1.00  0.62           C  
ATOM    824  C   LEU A  57       9.751  15.499 -22.702  1.00  0.62           C  
ATOM    825  O   LEU A  57       9.970  16.484 -21.996  1.00  0.62           O  
ATOM    826  CB  LEU A  57       7.613  14.350 -22.386  1.00  0.62           C  
ATOM    827  CG  LEU A  57       6.775  13.297 -21.771  1.00  0.62           C  
ATOM    828  CD1 LEU A  57       5.362  13.616 -22.072  1.00  0.62           C  
ATOM    829  CD2 LEU A  57       7.166  11.935 -22.314  1.00  0.62           C  
ATOM    830  H   LEU A  57       8.847  14.931 -20.112  1.00  0.62           H  
ATOM    831  HA  LEU A  57       9.530  13.377 -22.564  1.00  0.62           H  
ATOM    832 1HB  LEU A  57       7.252  15.311 -22.019  1.00  0.62           H  
ATOM    833 2HB  LEU A  57       7.454  14.321 -23.465  1.00  0.62           H  
ATOM    834  HG  LEU A  57       6.908  13.314 -20.688  1.00  0.62           H  
ATOM    835 1HD1 LEU A  57       4.727  12.877 -21.626  1.00  0.62           H  
ATOM    836 2HD1 LEU A  57       5.135  14.594 -21.668  1.00  0.62           H  
ATOM    837 3HD1 LEU A  57       5.215  13.623 -23.141  1.00  0.62           H  
ATOM    838 1HD2 LEU A  57       6.543  11.163 -21.868  1.00  0.62           H  
ATOM    839 2HD2 LEU A  57       7.031  11.924 -23.397  1.00  0.62           H  
ATOM    840 3HD2 LEU A  57       8.214  11.738 -22.075  1.00  0.62           H  
ATOM    841  N   GLU A  58      10.045  15.477 -23.990  1.00  0.61           N  
ATOM    842  CA  GLU A  58      10.549  16.697 -24.591  1.00  0.61           C  
ATOM    843  C   GLU A  58       9.531  17.813 -24.367  1.00  0.61           C  
ATOM    844  O   GLU A  58       8.341  17.639 -24.640  1.00  0.61           O  
ATOM    845  CB  GLU A  58      10.803  16.503 -26.084  1.00  0.61           C  
ATOM    846  CG  GLU A  58      11.440  17.711 -26.795  1.00  0.61           C  
ATOM    847  CD  GLU A  58      11.728  17.461 -28.267  1.00  0.61           C  
ATOM    848  OE1 GLU A  58      11.391  16.406 -28.749  1.00  0.61           O  
ATOM    849  OE2 GLU A  58      12.293  18.324 -28.901  1.00  0.61           O  
ATOM    850  H   GLU A  58       9.893  14.647 -24.545  1.00  0.61           H  
ATOM    851  HA  GLU A  58      11.484  16.974 -24.103  1.00  0.61           H  
ATOM    852 1HB  GLU A  58      11.456  15.643 -26.234  1.00  0.61           H  
ATOM    853 2HB  GLU A  58       9.859  16.287 -26.584  1.00  0.61           H  
ATOM    854 1HG  GLU A  58      10.763  18.564 -26.714  1.00  0.61           H  
ATOM    855 2HG  GLU A  58      12.365  17.974 -26.286  1.00  0.61           H  
ATOM    856  N   GLY A  59      10.009  18.944 -23.868  1.00  0.61           N  
ATOM    857  CA  GLY A  59       9.173  20.108 -23.606  1.00  0.61           C  
ATOM    858  C   GLY A  59       9.586  21.273 -24.489  1.00  0.61           C  
ATOM    859  O   GLY A  59      10.319  21.070 -25.456  1.00  0.61           O  
ATOM    860  H   GLY A  59      10.991  18.990 -23.654  1.00  0.61           H  
ATOM    861 1HA  GLY A  59       8.124  19.867 -23.767  1.00  0.61           H  
ATOM    862 2HA  GLY A  59       9.290  20.375 -22.567  1.00  0.61           H  
ATOM    863  N   TYR A  60       9.131  22.482 -24.148  1.00  0.61           N  
ATOM    864  CA  TYR A  60       9.426  23.706 -24.934  1.00  0.61           C  
ATOM    865  C   TYR A  60       9.849  24.931 -24.132  1.00  0.61           C  
ATOM    866  O   TYR A  60       9.377  25.145 -23.023  1.00  0.61           O  
ATOM    867  CB  TYR A  60       8.231  24.170 -25.721  1.00  0.61           C  
ATOM    868  CG  TYR A  60       7.674  23.304 -26.768  1.00  0.61           C  
ATOM    869  CD1 TYR A  60       6.741  22.337 -26.442  1.00  0.61           C  
ATOM    870  CD2 TYR A  60       8.042  23.522 -28.087  1.00  0.61           C  
ATOM    871  CE1 TYR A  60       6.189  21.578 -27.438  1.00  0.61           C  
ATOM    872  CE2 TYR A  60       7.487  22.766 -29.078  1.00  0.61           C  
ATOM    873  CZ  TYR A  60       6.571  21.802 -28.759  1.00  0.61           C  
ATOM    874  OH  TYR A  60       6.022  21.067 -29.736  1.00  0.61           O  
ATOM    875  H   TYR A  60       8.567  22.531 -23.296  1.00  0.61           H  
ATOM    876  HA  TYR A  60      10.242  23.489 -25.608  1.00  0.61           H  
ATOM    877 1HB  TYR A  60       7.443  24.360 -25.008  1.00  0.61           H  
ATOM    878 2HB  TYR A  60       8.494  25.122 -26.182  1.00  0.61           H  
ATOM    879  HD1 TYR A  60       6.446  22.183 -25.403  1.00  0.61           H  
ATOM    880  HD2 TYR A  60       8.766  24.303 -28.332  1.00  0.61           H  
ATOM    881  HE1 TYR A  60       5.454  20.813 -27.198  1.00  0.61           H  
ATOM    882  HE2 TYR A  60       7.762  22.928 -30.125  1.00  0.61           H  
ATOM    883  HH  TYR A  60       6.043  21.574 -30.576  1.00  0.61           H  
ATOM    884  N   ASP A  61      10.682  25.763 -24.733  1.00  0.61           N  
ATOM    885  CA  ASP A  61      11.074  27.048 -24.166  1.00  0.61           C  
ATOM    886  C   ASP A  61      10.388  28.192 -24.910  1.00  0.61           C  
ATOM    887  O   ASP A  61      10.696  28.475 -26.078  1.00  0.61           O  
ATOM    888  CB  ASP A  61      12.589  27.236 -24.202  1.00  0.61           C  
ATOM    889  CG  ASP A  61      13.071  28.550 -23.501  1.00  0.61           C  
ATOM    890  OD1 ASP A  61      12.281  29.461 -23.289  1.00  0.61           O  
ATOM    891  OD2 ASP A  61      14.251  28.614 -23.175  1.00  0.61           O  
ATOM    892  H   ASP A  61      11.045  25.517 -25.645  1.00  0.61           H  
ATOM    893  HA  ASP A  61      10.741  27.084 -23.135  1.00  0.61           H  
ATOM    894 1HB  ASP A  61      13.075  26.378 -23.726  1.00  0.61           H  
ATOM    895 2HB  ASP A  61      12.915  27.254 -25.238  1.00  0.61           H  
ATOM    896  N   PHE A  62       9.412  28.823 -24.257  1.00  0.63           N  
ATOM    897  CA  PHE A  62       8.634  29.861 -24.902  1.00  0.63           C  
ATOM    898  C   PHE A  62       8.975  31.266 -24.480  1.00  0.63           C  
ATOM    899  O   PHE A  62       8.209  32.183 -24.751  1.00  0.63           O  
ATOM    900  CB  PHE A  62       7.140  29.649 -24.706  1.00  0.63           C  
ATOM    901  CG  PHE A  62       6.693  28.453 -25.382  1.00  0.63           C  
ATOM    902  CD1 PHE A  62       6.019  27.494 -24.758  1.00  0.63           C  
ATOM    903  CD2 PHE A  62       7.033  28.279 -26.664  1.00  0.63           C  
ATOM    904  CE1 PHE A  62       5.637  26.360 -25.429  1.00  0.63           C  
ATOM    905  CE2 PHE A  62       6.697  27.183 -27.342  1.00  0.63           C  
ATOM    906  CZ  PHE A  62       5.984  26.215 -26.730  1.00  0.63           C  
ATOM    907  H   PHE A  62       9.221  28.601 -23.281  1.00  0.63           H  
ATOM    908  HA  PHE A  62       8.828  29.795 -25.971  1.00  0.63           H  
ATOM    909 1HB  PHE A  62       6.922  29.547 -23.639  1.00  0.63           H  
ATOM    910 2HB  PHE A  62       6.578  30.504 -25.085  1.00  0.63           H  
ATOM    911  HD1 PHE A  62       5.771  27.644 -23.725  1.00  0.63           H  
ATOM    912  HD2 PHE A  62       7.600  29.044 -27.127  1.00  0.63           H  
ATOM    913  HE1 PHE A  62       5.071  25.578 -24.921  1.00  0.63           H  
ATOM    914  HE2 PHE A  62       7.002  27.081 -28.362  1.00  0.63           H  
ATOM    915  HZ  PHE A  62       5.703  25.317 -27.278  1.00  0.63           H  
ATOM    916  N   ILE A  63      10.110  31.479 -23.840  1.00  0.65           N  
ATOM    917  CA  ILE A  63      10.388  32.857 -23.456  1.00  0.65           C  
ATOM    918  C   ILE A  63      10.902  33.609 -24.679  1.00  0.65           C  
ATOM    919  O   ILE A  63      11.900  33.218 -25.279  1.00  0.65           O  
ATOM    920  CB  ILE A  63      11.416  32.925 -22.323  1.00  0.65           C  
ATOM    921  CG1 ILE A  63      10.901  32.240 -21.115  1.00  0.65           C  
ATOM    922  CG2 ILE A  63      11.747  34.386 -21.942  1.00  0.65           C  
ATOM    923  CD1 ILE A  63      11.957  32.080 -20.081  1.00  0.65           C  
ATOM    924  H   ILE A  63      10.769  30.710 -23.631  1.00  0.65           H  
ATOM    925  HA  ILE A  63       9.464  33.329 -23.120  1.00  0.65           H  
ATOM    926  HB  ILE A  63      12.306  32.395 -22.641  1.00  0.65           H  
ATOM    927 1HG1 ILE A  63      10.077  32.812 -20.694  1.00  0.65           H  
ATOM    928 2HG1 ILE A  63      10.535  31.247 -21.394  1.00  0.65           H  
ATOM    929 1HG2 ILE A  63      12.473  34.398 -21.135  1.00  0.65           H  
ATOM    930 2HG2 ILE A  63      12.150  34.889 -22.771  1.00  0.65           H  
ATOM    931 3HG2 ILE A  63      10.837  34.892 -21.613  1.00  0.65           H  
ATOM    932 1HD1 ILE A  63      11.541  31.575 -19.252  1.00  0.65           H  
ATOM    933 2HD1 ILE A  63      12.774  31.489 -20.489  1.00  0.65           H  
ATOM    934 3HD1 ILE A  63      12.327  33.054 -19.773  1.00  0.65           H  
ATOM    935  N   SER A  64      10.264  34.726 -25.009  1.00  0.68           N  
ATOM    936  CA  SER A  64      10.596  35.535 -26.188  1.00  0.68           C  
ATOM    937  C   SER A  64      11.723  36.553 -25.986  1.00  0.68           C  
ATOM    938  O   SER A  64      11.867  37.496 -26.763  1.00  0.68           O  
ATOM    939  CB  SER A  64       9.360  36.264 -26.638  1.00  0.68           C  
ATOM    940  OG  SER A  64       8.905  37.128 -25.627  1.00  0.68           O  
ATOM    941  H   SER A  64       9.432  35.000 -24.465  1.00  0.68           H  
ATOM    942  HA  SER A  64      10.899  34.850 -26.979  1.00  0.68           H  
ATOM    943 1HB  SER A  64       9.582  36.832 -27.538  1.00  0.68           H  
ATOM    944 2HB  SER A  64       8.577  35.542 -26.882  1.00  0.68           H  
ATOM    945  HG  SER A  64       8.534  36.529 -24.916  1.00  0.68           H  
ATOM    946  N   ASP A  65      12.476  36.393 -24.910  1.00  0.71           N  
ATOM    947  CA  ASP A  65      13.570  37.283 -24.549  1.00  0.71           C  
ATOM    948  C   ASP A  65      14.797  36.517 -24.026  1.00  0.71           C  
ATOM    949  O   ASP A  65      14.773  35.907 -22.943  1.00  0.71           O  
ATOM    950  CB  ASP A  65      13.038  38.289 -23.516  1.00  0.71           C  
ATOM    951  CG  ASP A  65      14.020  39.343 -23.031  1.00  0.71           C  
ATOM    952  OD1 ASP A  65      14.867  39.009 -22.200  1.00  0.71           O  
ATOM    953  OD2 ASP A  65      13.916  40.472 -23.450  1.00  0.71           O  
ATOM    954  H   ASP A  65      12.281  35.584 -24.347  1.00  0.71           H  
ATOM    955  HA  ASP A  65      13.872  37.831 -25.443  1.00  0.71           H  
ATOM    956 1HB  ASP A  65      12.181  38.810 -23.952  1.00  0.71           H  
ATOM    957 2HB  ASP A  65      12.664  37.745 -22.649  1.00  0.71           H  
ATOM    958  N   ALA A  66      15.889  36.598 -24.795  1.00  0.73           N  
ATOM    959  CA  ALA A  66      17.142  35.895 -24.514  1.00  0.73           C  
ATOM    960  C   ALA A  66      17.732  36.251 -23.160  1.00  0.73           C  
ATOM    961  O   ALA A  66      18.297  35.394 -22.475  1.00  0.73           O  
ATOM    962  CB  ALA A  66      18.177  36.235 -25.578  1.00  0.73           C  
ATOM    963  H   ALA A  66      15.825  37.120 -25.663  1.00  0.73           H  
ATOM    964  HA  ALA A  66      16.942  34.825 -24.545  1.00  0.73           H  
ATOM    965 1HB  ALA A  66      19.090  35.684 -25.383  1.00  0.73           H  
ATOM    966 2HB  ALA A  66      17.808  35.976 -26.551  1.00  0.73           H  
ATOM    967 3HB  ALA A  66      18.384  37.300 -25.553  1.00  0.73           H  
ATOM    968  N   ALA A  67      17.638  37.524 -22.767  1.00  0.75           N  
ATOM    969  CA  ALA A  67      18.226  37.944 -21.502  1.00  0.75           C  
ATOM    970  C   ALA A  67      17.514  37.304 -20.321  1.00  0.75           C  
ATOM    971  O   ALA A  67      18.157  36.808 -19.389  1.00  0.75           O  
ATOM    972  CB  ALA A  67      18.175  39.455 -21.380  1.00  0.75           C  
ATOM    973  H   ALA A  67      17.137  38.197 -23.336  1.00  0.75           H  
ATOM    974  HA  ALA A  67      19.266  37.618 -21.488  1.00  0.75           H  
ATOM    975 1HB  ALA A  67      18.638  39.760 -20.447  1.00  0.75           H  
ATOM    976 2HB  ALA A  67      18.708  39.904 -22.216  1.00  0.75           H  
ATOM    977 3HB  ALA A  67      17.133  39.783 -21.395  1.00  0.75           H  
ATOM    978  N   THR A  68      16.182  37.268 -20.391  1.00  0.76           N  
ATOM    979  CA  THR A  68      15.354  36.712 -19.333  1.00  0.76           C  
ATOM    980  C   THR A  68      15.609  35.216 -19.202  1.00  0.76           C  
ATOM    981  O   THR A  68      15.745  34.667 -18.099  1.00  0.76           O  
ATOM    982  CB  THR A  68      13.870  36.977 -19.643  1.00  0.76           C  
ATOM    983  OG1 THR A  68      13.664  38.392 -19.729  1.00  0.76           O  
ATOM    984  CG2 THR A  68      12.955  36.389 -18.574  1.00  0.76           C  
ATOM    985  H   THR A  68      15.710  37.703 -21.196  1.00  0.76           H  
ATOM    986  HA  THR A  68      15.608  37.206 -18.404  1.00  0.76           H  
ATOM    987  HB  THR A  68      13.624  36.535 -20.607  1.00  0.76           H  
ATOM    988  HG1 THR A  68      14.114  38.717 -20.558  1.00  0.76           H  
ATOM    989 1HG2 THR A  68      11.915  36.596 -18.829  1.00  0.76           H  
ATOM    990 2HG2 THR A  68      13.102  35.332 -18.543  1.00  0.76           H  
ATOM    991 3HG2 THR A  68      13.179  36.821 -17.613  1.00  0.76           H  
ATOM    992  N   SER A  69      15.658  34.556 -20.356  1.00  0.77           N  
ATOM    993  CA  SER A  69      15.858  33.122 -20.452  1.00  0.77           C  
ATOM    994  C   SER A  69      17.317  32.657 -20.375  1.00  0.77           C  
ATOM    995  O   SER A  69      17.589  31.466 -20.168  1.00  0.77           O  
ATOM    996  CB  SER A  69      15.254  32.671 -21.751  1.00  0.77           C  
ATOM    997  OG  SER A  69      15.930  33.227 -22.830  1.00  0.77           O  
ATOM    998  H   SER A  69      15.525  35.083 -21.224  1.00  0.77           H  
ATOM    999  HA  SER A  69      15.310  32.659 -19.633  1.00  0.77           H  
ATOM   1000 1HB  SER A  69      15.252  31.587 -21.814  1.00  0.77           H  
ATOM   1001 2HB  SER A  69      14.252  32.991 -21.781  1.00  0.77           H  
ATOM   1002  HG  SER A  69      15.661  34.173 -22.846  1.00  0.77           H  
ATOM   1003  N   ARG A  70      18.263  33.585 -20.522  1.00  0.78           N  
ATOM   1004  CA  ARG A  70      19.688  33.279 -20.545  1.00  0.78           C  
ATOM   1005  C   ARG A  70      20.010  32.285 -21.667  1.00  0.78           C  
ATOM   1006  O   ARG A  70      20.766  31.326 -21.485  1.00  0.78           O  
ATOM   1007  CB  ARG A  70      20.162  32.747 -19.194  1.00  0.78           C  
ATOM   1008  CG  ARG A  70      19.969  33.726 -18.018  1.00  0.78           C  
ATOM   1009  CD  ARG A  70      20.565  33.199 -16.742  1.00  0.78           C  
ATOM   1010  NE  ARG A  70      22.027  33.108 -16.834  1.00  0.78           N  
ATOM   1011  CZ  ARG A  70      22.883  34.138 -16.660  1.00  0.78           C  
ATOM   1012  NH1 ARG A  70      22.423  35.335 -16.370  1.00  0.78           N  
ATOM   1013  NH2 ARG A  70      24.187  33.939 -16.790  1.00  0.78           N  
ATOM   1014  H   ARG A  70      17.995  34.547 -20.707  1.00  0.78           H  
ATOM   1015  HA  ARG A  70      20.226  34.206 -20.748  1.00  0.78           H  
ATOM   1016 1HB  ARG A  70      19.656  31.821 -18.940  1.00  0.78           H  
ATOM   1017 2HB  ARG A  70      21.225  32.522 -19.254  1.00  0.78           H  
ATOM   1018 1HG  ARG A  70      20.438  34.679 -18.257  1.00  0.78           H  
ATOM   1019 2HG  ARG A  70      18.898  33.887 -17.853  1.00  0.78           H  
ATOM   1020 1HD  ARG A  70      20.309  33.864 -15.910  1.00  0.78           H  
ATOM   1021 2HD  ARG A  70      20.171  32.199 -16.540  1.00  0.78           H  
ATOM   1022  HE  ARG A  70      22.421  32.202 -17.059  1.00  0.78           H  
ATOM   1023 1HH1 ARG A  70      21.423  35.480 -16.280  1.00  0.78           H  
ATOM   1024 2HH1 ARG A  70      23.063  36.109 -16.236  1.00  0.78           H  
ATOM   1025 1HH2 ARG A  70      24.536  33.016 -17.017  1.00  0.78           H  
ATOM   1026 2HH2 ARG A  70      24.834  34.710 -16.690  1.00  0.78           H  
ATOM   1027  N   ARG A  71      19.400  32.529 -22.829  1.00  0.79           N  
ATOM   1028  CA  ARG A  71      19.578  31.708 -24.030  1.00  0.79           C  
ATOM   1029  C   ARG A  71      20.328  32.474 -25.113  1.00  0.79           C  
ATOM   1030  O   ARG A  71      20.555  33.675 -25.001  1.00  0.79           O  
ATOM   1031  CB  ARG A  71      18.250  31.205 -24.602  1.00  0.79           C  
ATOM   1032  CG  ARG A  71      17.386  30.358 -23.661  1.00  0.79           C  
ATOM   1033  CD  ARG A  71      18.016  29.086 -23.244  1.00  0.79           C  
ATOM   1034  NE  ARG A  71      18.374  28.198 -24.356  1.00  0.79           N  
ATOM   1035  CZ  ARG A  71      17.559  27.293 -24.960  1.00  0.79           C  
ATOM   1036  NH1 ARG A  71      16.298  27.137 -24.603  1.00  0.79           N  
ATOM   1037  NH2 ARG A  71      18.052  26.539 -25.934  1.00  0.79           N  
ATOM   1038  H   ARG A  71      18.809  33.361 -22.866  1.00  0.79           H  
ATOM   1039  HA  ARG A  71      20.171  30.834 -23.760  1.00  0.79           H  
ATOM   1040 1HB  ARG A  71      17.644  32.065 -24.902  1.00  0.79           H  
ATOM   1041 2HB  ARG A  71      18.432  30.612 -25.494  1.00  0.79           H  
ATOM   1042 1HG  ARG A  71      17.240  30.918 -22.761  1.00  0.79           H  
ATOM   1043 2HG  ARG A  71      16.416  30.144 -24.118  1.00  0.79           H  
ATOM   1044 1HD  ARG A  71      18.917  29.296 -22.665  1.00  0.79           H  
ATOM   1045 2HD  ARG A  71      17.300  28.559 -22.613  1.00  0.79           H  
ATOM   1046  HE  ARG A  71      19.327  28.243 -24.683  1.00  0.79           H  
ATOM   1047 1HH1 ARG A  71      15.863  27.712 -23.864  1.00  0.79           H  
ATOM   1048 2HH1 ARG A  71      15.733  26.449 -25.078  1.00  0.79           H  
ATOM   1049 1HH2 ARG A  71      19.016  26.642 -26.214  1.00  0.79           H  
ATOM   1050 2HH2 ARG A  71      17.467  25.848 -26.384  1.00  0.79           H  
ATOM   1051  N   ALA A  72      20.734  31.766 -26.167  1.00  0.80           N  
ATOM   1052  CA  ALA A  72      21.431  32.390 -27.294  1.00  0.80           C  
ATOM   1053  C   ALA A  72      20.477  33.081 -28.275  1.00  0.80           C  
ATOM   1054  O   ALA A  72      20.919  33.740 -29.216  1.00  0.80           O  
ATOM   1055  CB  ALA A  72      22.236  31.343 -28.040  1.00  0.80           C  
ATOM   1056  H   ALA A  72      20.552  30.775 -26.199  1.00  0.80           H  
ATOM   1057  HA  ALA A  72      22.107  33.146 -26.894  1.00  0.80           H  
ATOM   1058 1HB  ALA A  72      22.779  31.819 -28.856  1.00  0.80           H  
ATOM   1059 2HB  ALA A  72      22.944  30.871 -27.359  1.00  0.80           H  
ATOM   1060 3HB  ALA A  72      21.562  30.589 -28.444  1.00  0.80           H  
ATOM   1061  N   THR A  73      19.176  32.897 -28.074  1.00  0.81           N  
ATOM   1062  CA  THR A  73      18.171  33.471 -28.954  1.00  0.81           C  
ATOM   1063  C   THR A  73      16.921  33.940 -28.237  1.00  0.81           C  
ATOM   1064  O   THR A  73      16.778  33.785 -27.028  1.00  0.81           O  
ATOM   1065  CB  THR A  73      17.754  32.463 -30.043  1.00  0.81           C  
ATOM   1066  OG1 THR A  73      16.938  33.146 -31.019  1.00  0.81           O  
ATOM   1067  CG2 THR A  73      16.979  31.278 -29.427  1.00  0.81           C  
ATOM   1068  H   THR A  73      18.884  32.352 -27.281  1.00  0.81           H  
ATOM   1069  HA  THR A  73      18.610  34.341 -29.444  1.00  0.81           H  
ATOM   1070  HB  THR A  73      18.649  32.087 -30.539  1.00  0.81           H  
ATOM   1071  HG1 THR A  73      16.878  32.612 -31.841  1.00  0.81           H  
ATOM   1072 1HG2 THR A  73      16.702  30.576 -30.211  1.00  0.81           H  
ATOM   1073 2HG2 THR A  73      17.610  30.772 -28.698  1.00  0.81           H  
ATOM   1074 3HG2 THR A  73      16.076  31.634 -28.930  1.00  0.81           H  
ATOM   1075  N   ASN A  74      16.014  34.513 -29.024  1.00  0.81           N  
ATOM   1076  CA  ASN A  74      14.731  35.029 -28.560  1.00  0.81           C  
ATOM   1077  C   ASN A  74      13.629  34.136 -29.136  1.00  0.81           C  
ATOM   1078  O   ASN A  74      12.450  34.264 -28.804  1.00  0.81           O  
ATOM   1079  CB  ASN A  74      14.519  36.460 -29.037  1.00  0.81           C  
ATOM   1080  CG  ASN A  74      15.565  37.482 -28.561  1.00  0.81           C  
ATOM   1081  OD1 ASN A  74      15.891  37.678 -27.380  1.00  0.81           O  
ATOM   1082  ND2 ASN A  74      16.122  38.168 -29.535  1.00  0.81           N  
ATOM   1083  H   ASN A  74      16.238  34.544 -30.011  1.00  0.81           H  
ATOM   1084  HA  ASN A  74      14.681  34.974 -27.469  1.00  0.81           H  
ATOM   1085 1HB  ASN A  74      14.503  36.464 -30.128  1.00  0.81           H  
ATOM   1086 2HB  ASN A  74      13.537  36.796 -28.704  1.00  0.81           H  
ATOM   1087 1HD2 ASN A  74      16.816  38.861 -29.329  1.00  0.81           H  
ATOM   1088 2HD2 ASN A  74      15.849  38.001 -30.485  1.00  0.81           H  
ATOM   1089  N   ASP A  75      14.030  33.266 -30.062  1.00  0.80           N  
ATOM   1090  CA  ASP A  75      13.121  32.362 -30.755  1.00  0.80           C  
ATOM   1091  C   ASP A  75      12.473  31.382 -29.796  1.00  0.80           C  
ATOM   1092  O   ASP A  75      13.105  30.925 -28.846  1.00  0.80           O  
ATOM   1093  CB  ASP A  75      13.874  31.560 -31.808  1.00  0.80           C  
ATOM   1094  CG  ASP A  75      14.345  32.382 -33.003  1.00  0.80           C  
ATOM   1095  OD1 ASP A  75      13.905  33.495 -33.176  1.00  0.80           O  
ATOM   1096  OD2 ASP A  75      15.190  31.892 -33.712  1.00  0.80           O  
ATOM   1097  H   ASP A  75      15.018  33.222 -30.297  1.00  0.80           H  
ATOM   1098  HA  ASP A  75      12.339  32.952 -31.233  1.00  0.80           H  
ATOM   1099 1HB  ASP A  75      14.729  31.087 -31.353  1.00  0.80           H  
ATOM   1100 2HB  ASP A  75      13.226  30.758 -32.170  1.00  0.80           H  
ATOM   1101  N   ARG A  76      11.234  31.004 -30.076  1.00  0.78           N  
ATOM   1102  CA  ARG A  76      10.602  29.971 -29.271  1.00  0.78           C  
ATOM   1103  C   ARG A  76      11.086  28.632 -29.803  1.00  0.78           C  
ATOM   1104  O   ARG A  76      11.008  28.380 -31.007  1.00  0.78           O  
ATOM   1105  CB  ARG A  76       9.102  30.050 -29.355  1.00  0.78           C  
ATOM   1106  CG  ARG A  76       8.478  31.246 -28.639  1.00  0.78           C  
ATOM   1107  CD  ARG A  76       8.282  32.394 -29.546  1.00  0.78           C  
ATOM   1108  NE  ARG A  76       7.217  32.115 -30.516  1.00  0.78           N  
ATOM   1109  CZ  ARG A  76       5.905  32.286 -30.242  1.00  0.78           C  
ATOM   1110  NH1 ARG A  76       5.548  32.717 -29.051  1.00  0.78           N  
ATOM   1111  NH2 ARG A  76       4.965  32.024 -31.134  1.00  0.78           N  
ATOM   1112  H   ARG A  76      10.739  31.420 -30.853  1.00  0.78           H  
ATOM   1113  HA  ARG A  76      10.911  30.075 -28.229  1.00  0.78           H  
ATOM   1114 1HB  ARG A  76       8.816  30.125 -30.400  1.00  0.78           H  
ATOM   1115 2HB  ARG A  76       8.684  29.135 -28.974  1.00  0.78           H  
ATOM   1116 1HG  ARG A  76       7.501  30.979 -28.239  1.00  0.78           H  
ATOM   1117 2HG  ARG A  76       9.131  31.564 -27.820  1.00  0.78           H  
ATOM   1118 1HD  ARG A  76       7.999  33.276 -28.966  1.00  0.78           H  
ATOM   1119 2HD  ARG A  76       9.204  32.598 -30.092  1.00  0.78           H  
ATOM   1120  HE  ARG A  76       7.473  31.778 -31.437  1.00  0.78           H  
ATOM   1121 1HH1 ARG A  76       6.246  32.925 -28.354  1.00  0.78           H  
ATOM   1122 2HH1 ARG A  76       4.542  32.829 -28.820  1.00  0.78           H  
ATOM   1123 1HH2 ARG A  76       5.180  31.666 -32.079  1.00  0.78           H  
ATOM   1124 2HH2 ARG A  76       3.994  32.169 -30.871  1.00  0.78           H  
ATOM   1125  N   VAL A  77      11.658  27.816 -28.927  1.00  0.76           N  
ATOM   1126  CA  VAL A  77      12.266  26.564 -29.364  1.00  0.76           C  
ATOM   1127  C   VAL A  77      11.894  25.387 -28.459  1.00  0.76           C  
ATOM   1128  O   VAL A  77      11.605  25.613 -27.293  1.00  0.76           O  
ATOM   1129  CB  VAL A  77      13.807  26.721 -29.343  1.00  0.76           C  
ATOM   1130  CG1 VAL A  77      14.264  27.816 -30.319  1.00  0.76           C  
ATOM   1131  CG2 VAL A  77      14.243  27.067 -27.926  1.00  0.76           C  
ATOM   1132  H   VAL A  77      11.644  28.071 -27.936  1.00  0.76           H  
ATOM   1133  HA  VAL A  77      11.951  26.395 -30.384  1.00  0.76           H  
ATOM   1134  HB  VAL A  77      14.268  25.783 -29.654  1.00  0.76           H  
ATOM   1135 1HG1 VAL A  77      15.349  27.897 -30.290  1.00  0.76           H  
ATOM   1136 2HG1 VAL A  77      13.944  27.560 -31.328  1.00  0.76           H  
ATOM   1137 3HG1 VAL A  77      13.837  28.765 -30.037  1.00  0.76           H  
ATOM   1138 1HG2 VAL A  77      15.326  27.168 -27.889  1.00  0.76           H  
ATOM   1139 2HG2 VAL A  77      13.778  28.010 -27.620  1.00  0.76           H  
ATOM   1140 3HG2 VAL A  77      13.929  26.267 -27.253  1.00  0.76           H  
ATOM   1141  N   PRO A  78      11.884  24.139 -28.951  1.00  0.75           N  
ATOM   1142  CA  PRO A  78      11.791  22.914 -28.167  1.00  0.75           C  
ATOM   1143  C   PRO A  78      12.972  22.858 -27.205  1.00  0.75           C  
ATOM   1144  O   PRO A  78      14.052  23.346 -27.547  1.00  0.75           O  
ATOM   1145  CB  PRO A  78      11.861  21.814 -29.224  1.00  0.75           C  
ATOM   1146  CG  PRO A  78      11.380  22.476 -30.499  1.00  0.75           C  
ATOM   1147  CD  PRO A  78      11.861  23.914 -30.409  1.00  0.75           C  
ATOM   1148  HA  PRO A  78      10.834  22.874 -27.634  1.00  0.75           H  
ATOM   1149 1HB  PRO A  78      12.887  21.425 -29.293  1.00  0.75           H  
ATOM   1150 2HB  PRO A  78      11.227  20.962 -28.914  1.00  0.75           H  
ATOM   1151 1HG  PRO A  78      11.788  21.942 -31.370  1.00  0.75           H  
ATOM   1152 2HG  PRO A  78      10.283  22.398 -30.567  1.00  0.75           H  
ATOM   1153 1HD  PRO A  78      12.864  24.033 -30.847  1.00  0.75           H  
ATOM   1154 2HD  PRO A  78      11.102  24.534 -30.902  1.00  0.75           H  
ATOM   1155  N   GLY A  79      12.805  22.216 -26.048  1.00  0.73           N  
ATOM   1156  CA  GLY A  79      13.913  22.106 -25.097  1.00  0.73           C  
ATOM   1157  C   GLY A  79      13.768  22.915 -23.799  1.00  0.73           C  
ATOM   1158  O   GLY A  79      14.626  23.737 -23.485  1.00  0.73           O  
ATOM   1159  H   GLY A  79      11.900  21.817 -25.832  1.00  0.73           H  
ATOM   1160 1HA  GLY A  79      14.033  21.054 -24.839  1.00  0.73           H  
ATOM   1161 2HA  GLY A  79      14.836  22.400 -25.593  1.00  0.73           H  
ATOM   1162  N   ALA A  80      12.702  22.671 -23.021  1.00  0.72           N  
ATOM   1163  CA  ALA A  80      12.423  23.418 -21.770  1.00  0.72           C  
ATOM   1164  C   ALA A  80      13.341  23.071 -20.591  1.00  0.72           C  
ATOM   1165  O   ALA A  80      12.877  22.638 -19.523  1.00  0.72           O  
ATOM   1166  CB  ALA A  80      11.031  23.118 -21.284  1.00  0.72           C  
ATOM   1167  H   ALA A  80      12.048  21.968 -23.320  1.00  0.72           H  
ATOM   1168  HA  ALA A  80      12.521  24.481 -21.992  1.00  0.72           H  
ATOM   1169 1HB  ALA A  80      10.825  23.697 -20.385  1.00  0.72           H  
ATOM   1170 2HB  ALA A  80      10.326  23.339 -21.993  1.00  0.72           H  
ATOM   1171 3HB  ALA A  80      10.971  22.079 -21.063  1.00  0.72           H  
ATOM   1172  N   GLN A  81      14.625  23.302 -20.794  1.00  0.70           N  
ATOM   1173  CA  GLN A  81      15.651  23.090 -19.791  1.00  0.70           C  
ATOM   1174  C   GLN A  81      15.813  24.272 -18.876  1.00  0.70           C  
ATOM   1175  O   GLN A  81      15.829  25.426 -19.308  1.00  0.70           O  
ATOM   1176  CB  GLN A  81      16.998  22.744 -20.428  1.00  0.70           C  
ATOM   1177  CG  GLN A  81      18.139  22.639 -19.404  1.00  0.70           C  
ATOM   1178  CD  GLN A  81      19.448  22.135 -19.952  1.00  0.70           C  
ATOM   1179  OE1 GLN A  81      19.543  21.643 -21.080  1.00  0.70           O  
ATOM   1180  NE2 GLN A  81      20.491  22.264 -19.141  1.00  0.70           N  
ATOM   1181  H   GLN A  81      14.889  23.653 -21.710  1.00  0.70           H  
ATOM   1182  HA  GLN A  81      15.352  22.241 -19.173  1.00  0.70           H  
ATOM   1183 1HB  GLN A  81      16.917  21.782 -20.928  1.00  0.70           H  
ATOM   1184 2HB  GLN A  81      17.242  23.470 -21.179  1.00  0.70           H  
ATOM   1185 1HG  GLN A  81      18.332  23.647 -19.036  1.00  0.70           H  
ATOM   1186 2HG  GLN A  81      17.842  22.029 -18.590  1.00  0.70           H  
ATOM   1187 1HE2 GLN A  81      21.396  21.959 -19.433  1.00  0.70           H  
ATOM   1188 2HE2 GLN A  81      20.369  22.678 -18.233  1.00  0.70           H  
ATOM   1189  N   ASP A  82      15.928  23.979 -17.596  1.00  0.68           N  
ATOM   1190  CA  ASP A  82      16.174  25.026 -16.627  1.00  0.68           C  
ATOM   1191  C   ASP A  82      17.657  25.387 -16.629  1.00  0.68           C  
ATOM   1192  O   ASP A  82      18.497  24.603 -16.193  1.00  0.68           O  
ATOM   1193  CB  ASP A  82      15.740  24.583 -15.232  1.00  0.68           C  
ATOM   1194  CG  ASP A  82      15.870  25.642 -14.161  1.00  0.68           C  
ATOM   1195  OD1 ASP A  82      16.516  26.646 -14.372  1.00  0.68           O  
ATOM   1196  OD2 ASP A  82      15.327  25.437 -13.101  1.00  0.68           O  
ATOM   1197  H   ASP A  82      15.829  23.007 -17.298  1.00  0.68           H  
ATOM   1198  HA  ASP A  82      15.594  25.907 -16.908  1.00  0.68           H  
ATOM   1199 1HB  ASP A  82      14.714  24.266 -15.264  1.00  0.68           H  
ATOM   1200 2HB  ASP A  82      16.333  23.719 -14.930  1.00  0.68           H  
ATOM   1201  N   TYR A  83      17.979  26.567 -17.153  1.00  0.67           N  
ATOM   1202  CA  TYR A  83      19.359  27.040 -17.245  1.00  0.67           C  
ATOM   1203  C   TYR A  83      19.657  28.020 -16.119  1.00  0.67           C  
ATOM   1204  O   TYR A  83      20.731  28.640 -16.080  1.00  0.67           O  
ATOM   1205  CB  TYR A  83      19.615  27.714 -18.589  1.00  0.67           C  
ATOM   1206  CG  TYR A  83      19.580  26.782 -19.772  1.00  0.67           C  
ATOM   1207  CD1 TYR A  83      18.464  26.712 -20.566  1.00  0.67           C  
ATOM   1208  CD2 TYR A  83      20.686  26.010 -20.070  1.00  0.67           C  
ATOM   1209  CE1 TYR A  83      18.450  25.871 -21.656  1.00  0.67           C  
ATOM   1210  CE2 TYR A  83      20.674  25.170 -21.154  1.00  0.67           C  
ATOM   1211  CZ  TYR A  83      19.563  25.098 -21.949  1.00  0.67           C  
ATOM   1212  OH  TYR A  83      19.551  24.247 -23.031  1.00  0.67           O  
ATOM   1213  H   TYR A  83      17.231  27.151 -17.502  1.00  0.67           H  
ATOM   1214  HA  TYR A  83      20.030  26.191 -17.138  1.00  0.67           H  
ATOM   1215 1HB  TYR A  83      18.866  28.495 -18.750  1.00  0.67           H  
ATOM   1216 2HB  TYR A  83      20.590  28.201 -18.570  1.00  0.67           H  
ATOM   1217  HD1 TYR A  83      17.587  27.319 -20.335  1.00  0.67           H  
ATOM   1218  HD2 TYR A  83      21.568  26.066 -19.451  1.00  0.67           H  
ATOM   1219  HE1 TYR A  83      17.560  25.812 -22.281  1.00  0.67           H  
ATOM   1220  HE2 TYR A  83      21.548  24.561 -21.384  1.00  0.67           H  
ATOM   1221  HH  TYR A  83      20.303  23.647 -22.975  1.00  0.67           H  
ATOM   1222  N   GLY A  84      18.696  28.133 -15.200  1.00  0.68           N  
ATOM   1223  CA  GLY A  84      18.764  28.991 -14.035  1.00  0.68           C  
ATOM   1224  C   GLY A  84      18.089  30.350 -14.200  1.00  0.68           C  
ATOM   1225  O   GLY A  84      18.155  30.975 -15.260  1.00  0.68           O  
ATOM   1226  H   GLY A  84      17.852  27.553 -15.264  1.00  0.68           H  
ATOM   1227 1HA  GLY A  84      18.297  28.457 -13.213  1.00  0.68           H  
ATOM   1228 2HA  GLY A  84      19.804  29.137 -13.758  1.00  0.68           H  
ATOM   1229  N   ASP A  85      17.517  30.833 -13.091  1.00  0.70           N  
ATOM   1230  CA  ASP A  85      16.848  32.143 -13.002  1.00  0.70           C  
ATOM   1231  C   ASP A  85      17.721  33.177 -12.294  1.00  0.70           C  
ATOM   1232  O   ASP A  85      17.216  34.142 -11.725  1.00  0.70           O  
ATOM   1233  CB  ASP A  85      15.545  32.050 -12.223  1.00  0.70           C  
ATOM   1234  CG  ASP A  85      14.567  31.204 -12.860  1.00  0.70           C  
ATOM   1235  OD1 ASP A  85      14.443  31.261 -14.077  1.00  0.70           O  
ATOM   1236  OD2 ASP A  85      13.909  30.474 -12.128  1.00  0.70           O  
ATOM   1237  H   ASP A  85      17.504  30.211 -12.284  1.00  0.70           H  
ATOM   1238  HA  ASP A  85      16.642  32.501 -14.012  1.00  0.70           H  
ATOM   1239 1HB  ASP A  85      15.750  31.661 -11.237  1.00  0.70           H  
ATOM   1240 2HB  ASP A  85      15.115  33.037 -12.092  1.00  0.70           H  
ATOM   1241  N   TRP A  86      19.017  32.933 -12.280  1.00  0.73           N  
ATOM   1242  CA  TRP A  86      19.970  33.784 -11.576  1.00  0.73           C  
ATOM   1243  C   TRP A  86      20.115  35.183 -12.139  1.00  0.73           C  
ATOM   1244  O   TRP A  86      20.136  35.400 -13.355  1.00  0.73           O  
ATOM   1245  CB  TRP A  86      21.321  33.069 -11.536  1.00  0.73           C  
ATOM   1246  CG  TRP A  86      22.534  33.814 -10.939  1.00  0.73           C  
ATOM   1247  CD1 TRP A  86      22.913  33.902  -9.642  1.00  0.73           C  
ATOM   1248  CD2 TRP A  86      23.581  34.463 -11.687  1.00  0.73           C  
ATOM   1249  NE1 TRP A  86      24.099  34.576  -9.531  1.00  0.73           N  
ATOM   1250  CE2 TRP A  86      24.528  34.913 -10.765  1.00  0.73           C  
ATOM   1251  CE3 TRP A  86      23.801  34.668 -13.036  1.00  0.73           C  
ATOM   1252  CZ2 TRP A  86      25.674  35.556 -11.154  1.00  0.73           C  
ATOM   1253  CZ3 TRP A  86      24.957  35.306 -13.425  1.00  0.73           C  
ATOM   1254  CH2 TRP A  86      25.870  35.734 -12.508  1.00  0.73           C  
ATOM   1255  H   TRP A  86      19.358  32.128 -12.786  1.00  0.73           H  
ATOM   1256  HA  TRP A  86      19.619  33.879 -10.549  1.00  0.73           H  
ATOM   1257 1HB  TRP A  86      21.200  32.156 -10.962  1.00  0.73           H  
ATOM   1258 2HB  TRP A  86      21.584  32.770 -12.548  1.00  0.73           H  
ATOM   1259  HD1 TRP A  86      22.382  33.507  -8.825  1.00  0.73           H  
ATOM   1260  HE1 TRP A  86      24.579  34.764  -8.663  1.00  0.73           H  
ATOM   1261  HE3 TRP A  86      23.079  34.318 -13.765  1.00  0.73           H  
ATOM   1262  HZ2 TRP A  86      26.417  35.907 -10.440  1.00  0.73           H  
ATOM   1263  HZ3 TRP A  86      25.133  35.464 -14.484  1.00  0.73           H  
ATOM   1264  HH2 TRP A  86      26.775  36.238 -12.857  1.00  0.73           H  
ATOM   1265  N   VAL A  87      20.211  36.123 -11.205  1.00  0.78           N  
ATOM   1266  CA  VAL A  87      20.418  37.541 -11.474  1.00  0.78           C  
ATOM   1267  C   VAL A  87      21.752  37.979 -10.901  1.00  0.78           C  
ATOM   1268  O   VAL A  87      21.993  37.788  -9.708  1.00  0.78           O  
ATOM   1269  CB  VAL A  87      19.285  38.382 -10.852  1.00  0.78           C  
ATOM   1270  CG1 VAL A  87      19.576  39.819 -11.062  1.00  0.78           C  
ATOM   1271  CG2 VAL A  87      17.960  38.048 -11.526  1.00  0.78           C  
ATOM   1272  H   VAL A  87      20.163  35.806 -10.234  1.00  0.78           H  
ATOM   1273  HA  VAL A  87      20.427  37.701 -12.554  1.00  0.78           H  
ATOM   1274  HB  VAL A  87      19.225  38.188  -9.783  1.00  0.78           H  
ATOM   1275 1HG1 VAL A  87      18.787  40.436 -10.634  1.00  0.78           H  
ATOM   1276 2HG1 VAL A  87      20.522  40.071 -10.594  1.00  0.78           H  
ATOM   1277 3HG1 VAL A  87      19.642  39.992 -12.117  1.00  0.78           H  
ATOM   1278 1HG2 VAL A  87      17.160  38.652 -11.097  1.00  0.78           H  
ATOM   1279 2HG2 VAL A  87      18.035  38.265 -12.592  1.00  0.78           H  
ATOM   1280 3HG2 VAL A  87      17.727  36.990 -11.381  1.00  0.78           H  
ATOM   1281  N   GLU A  88      22.612  38.563 -11.744  1.00  0.84           N  
ATOM   1282  CA  GLU A  88      23.949  38.977 -11.319  1.00  0.84           C  
ATOM   1283  C   GLU A  88      23.980  40.340 -10.634  1.00  0.84           C  
ATOM   1284  O   GLU A  88      24.571  40.488  -9.565  1.00  0.84           O  
ATOM   1285  CB  GLU A  88      24.890  39.018 -12.524  1.00  0.84           C  
ATOM   1286  CG  GLU A  88      26.353  39.305 -12.193  1.00  0.84           C  
ATOM   1287  CD  GLU A  88      27.286  39.151 -13.387  1.00  0.84           C  
ATOM   1288  OE1 GLU A  88      26.821  38.817 -14.455  1.00  0.84           O  
ATOM   1289  OE2 GLU A  88      28.466  39.357 -13.219  1.00  0.84           O  
ATOM   1290  H   GLU A  88      22.331  38.723 -12.709  1.00  0.84           H  
ATOM   1291  HA  GLU A  88      24.320  38.237 -10.610  1.00  0.84           H  
ATOM   1292 1HB  GLU A  88      24.801  38.124 -13.100  1.00  0.84           H  
ATOM   1293 2HB  GLU A  88      24.578  39.825 -13.175  1.00  0.84           H  
ATOM   1294 1HG  GLU A  88      26.426  40.329 -11.821  1.00  0.84           H  
ATOM   1295 2HG  GLU A  88      26.671  38.636 -11.396  1.00  0.84           H  
ATOM   1296  N   ASN A  89      23.356  41.336 -11.258  1.00  0.91           N  
ATOM   1297  CA  ASN A  89      23.340  42.697 -10.720  1.00  0.91           C  
ATOM   1298  C   ASN A  89      22.065  42.979  -9.917  1.00  0.91           C  
ATOM   1299  O   ASN A  89      20.984  42.469 -10.223  1.00  0.91           O  
ATOM   1300  CB  ASN A  89      23.527  43.679 -11.850  1.00  0.91           C  
ATOM   1301  CG  ASN A  89      24.860  43.524 -12.493  1.00  0.91           C  
ATOM   1302  OD1 ASN A  89      25.898  43.981 -11.994  1.00  0.91           O  
ATOM   1303  ND2 ASN A  89      24.861  42.799 -13.586  1.00  0.91           N  
ATOM   1304  H   ASN A  89      22.920  41.145 -12.166  1.00  0.91           H  
ATOM   1305  HA  ASN A  89      24.179  42.805 -10.032  1.00  0.91           H  
ATOM   1306 1HB  ASN A  89      22.780  43.563 -12.596  1.00  0.91           H  
ATOM   1307 2HB  ASN A  89      23.439  44.695 -11.464  1.00  0.91           H  
ATOM   1308 1HD2 ASN A  89      25.719  42.611 -14.067  1.00  0.91           H  
ATOM   1309 2HD2 ASN A  89      23.988  42.365 -13.909  1.00  0.91           H  
ATOM   1310  N   ASP A  90      22.146  43.932  -8.995  1.00  0.98           N  
ATOM   1311  CA  ASP A  90      21.013  44.277  -8.128  1.00  0.98           C  
ATOM   1312  C   ASP A  90      19.998  45.225  -8.779  1.00  0.98           C  
ATOM   1313  O   ASP A  90      19.244  45.901  -8.083  1.00  0.98           O  
ATOM   1314  CB  ASP A  90      21.529  44.990  -6.874  1.00  0.98           C  
ATOM   1315  CG  ASP A  90      22.413  44.148  -5.961  1.00  0.98           C  
ATOM   1316  OD1 ASP A  90      22.138  42.991  -5.745  1.00  0.98           O  
ATOM   1317  OD2 ASP A  90      23.387  44.680  -5.501  1.00  0.98           O  
ATOM   1318  H   ASP A  90      23.040  44.372  -8.826  1.00  0.98           H  
ATOM   1319  HA  ASP A  90      20.498  43.359  -7.857  1.00  0.98           H  
ATOM   1320 1HB  ASP A  90      22.088  45.876  -7.176  1.00  0.98           H  
ATOM   1321 2HB  ASP A  90      20.672  45.336  -6.294  1.00  0.98           H  
ATOM   1322  N   ASN A  91      20.035  45.316 -10.104  1.00  1.06           N  
ATOM   1323  CA  ASN A  91      19.109  46.136 -10.862  1.00  1.06           C  
ATOM   1324  C   ASN A  91      18.731  45.559 -12.237  1.00  1.06           C  
ATOM   1325  O   ASN A  91      18.187  46.284 -13.069  1.00  1.06           O  
ATOM   1326  CB  ASN A  91      19.667  47.541 -10.992  1.00  1.06           C  
ATOM   1327  CG  ASN A  91      20.993  47.604 -11.733  1.00  1.06           C  
ATOM   1328  OD1 ASN A  91      21.466  46.619 -12.308  1.00  1.06           O  
ATOM   1329  ND2 ASN A  91      21.602  48.766 -11.719  1.00  1.06           N  
ATOM   1330  H   ASN A  91      20.701  44.747 -10.598  1.00  1.06           H  
ATOM   1331  HA  ASN A  91      18.190  46.202 -10.286  1.00  1.06           H  
ATOM   1332 1HB  ASN A  91      18.943  48.164 -11.519  1.00  1.06           H  
ATOM   1333 2HB  ASN A  91      19.796  47.970  -9.996  1.00  1.06           H  
ATOM   1334 1HD2 ASN A  91      22.480  48.876 -12.187  1.00  1.06           H  
ATOM   1335 2HD2 ASN A  91      21.191  49.543 -11.243  1.00  1.06           H  
ATOM   1336  N   GLU A  92      19.010  44.271 -12.501  1.00  1.15           N  
ATOM   1337  CA  GLU A  92      18.748  43.734 -13.856  1.00  1.15           C  
ATOM   1338  C   GLU A  92      17.289  43.677 -14.285  1.00  1.15           C  
ATOM   1339  O   GLU A  92      16.976  43.834 -15.465  1.00  1.15           O  
ATOM   1340  CB  GLU A  92      19.269  42.314 -14.014  1.00  1.15           C  
ATOM   1341  CG  GLU A  92      20.742  42.219 -13.920  1.00  1.15           C  
ATOM   1342  CD  GLU A  92      21.322  40.899 -14.230  1.00  1.15           C  
ATOM   1343  OE1 GLU A  92      20.603  39.998 -14.581  1.00  1.15           O  
ATOM   1344  OE2 GLU A  92      22.497  40.761 -14.045  1.00  1.15           O  
ATOM   1345  H   GLU A  92      19.444  43.685 -11.782  1.00  1.15           H  
ATOM   1346  HA  GLU A  92      19.274  44.374 -14.566  1.00  1.15           H  
ATOM   1347 1HB  GLU A  92      18.818  41.695 -13.255  1.00  1.15           H  
ATOM   1348 2HB  GLU A  92      18.957  41.917 -14.980  1.00  1.15           H  
ATOM   1349 1HG  GLU A  92      21.203  42.981 -14.546  1.00  1.15           H  
ATOM   1350 2HG  GLU A  92      20.963  42.442 -12.892  1.00  1.15           H  
ATOM   1351  N   CYS A  93      16.405  43.417 -13.335  1.00  1.24           N  
ATOM   1352  CA  CYS A  93      14.998  43.225 -13.652  1.00  1.24           C  
ATOM   1353  C   CYS A  93      14.141  44.351 -13.091  1.00  1.24           C  
ATOM   1354  O   CYS A  93      13.080  44.675 -13.630  1.00  1.24           O  
ATOM   1355  CB  CYS A  93      14.525  41.896 -13.067  1.00  1.24           C  
ATOM   1356  SG  CYS A  93      15.480  40.463 -13.642  1.00  1.24           S  
ATOM   1357  H   CYS A  93      16.730  43.311 -12.386  1.00  1.24           H  
ATOM   1358  HA  CYS A  93      14.881  43.202 -14.734  1.00  1.24           H  
ATOM   1359 1HB  CYS A  93      14.592  41.932 -11.979  1.00  1.24           H  
ATOM   1360 2HB  CYS A  93      13.479  41.734 -13.327  1.00  1.24           H  
ATOM   1361  N   TYR A  94      14.595  44.898 -11.983  1.00  1.32           N  
ATOM   1362  CA  TYR A  94      13.918  45.936 -11.227  1.00  1.32           C  
ATOM   1363  C   TYR A  94      14.969  46.606 -10.358  1.00  1.32           C  
ATOM   1364  O   TYR A  94      15.840  45.929  -9.819  1.00  1.32           O  
ATOM   1365  CB  TYR A  94      12.732  45.343 -10.453  1.00  1.32           C  
ATOM   1366  CG  TYR A  94      11.967  46.302  -9.579  1.00  1.32           C  
ATOM   1367  CD1 TYR A  94      11.037  47.165 -10.135  1.00  1.32           C  
ATOM   1368  CD2 TYR A  94      12.158  46.279  -8.212  1.00  1.32           C  
ATOM   1369  CE1 TYR A  94      10.319  48.022  -9.320  1.00  1.32           C  
ATOM   1370  CE2 TYR A  94      11.445  47.130  -7.396  1.00  1.32           C  
ATOM   1371  CZ  TYR A  94      10.530  48.002  -7.944  1.00  1.32           C  
ATOM   1372  OH  TYR A  94       9.813  48.849  -7.128  1.00  1.32           O  
ATOM   1373  H   TYR A  94      15.482  44.576 -11.639  1.00  1.32           H  
ATOM   1374  HA  TYR A  94      13.534  46.687 -11.919  1.00  1.32           H  
ATOM   1375 1HB  TYR A  94      12.026  44.909 -11.164  1.00  1.32           H  
ATOM   1376 2HB  TYR A  94      13.085  44.533  -9.829  1.00  1.32           H  
ATOM   1377  HD1 TYR A  94      10.873  47.172 -11.214  1.00  1.32           H  
ATOM   1378  HD2 TYR A  94      12.873  45.584  -7.778  1.00  1.32           H  
ATOM   1379  HE1 TYR A  94       9.590  48.706  -9.754  1.00  1.32           H  
ATOM   1380  HE2 TYR A  94      11.600  47.109  -6.317  1.00  1.32           H  
ATOM   1381  HH  TYR A  94       9.202  49.366  -7.661  1.00  1.32           H  
ATOM   1382  N   THR A  95      14.881  47.921 -10.195  1.00  1.35           N  
ATOM   1383  CA  THR A  95      15.896  48.676  -9.452  1.00  1.35           C  
ATOM   1384  C   THR A  95      16.016  48.299  -7.975  1.00  1.35           C  
ATOM   1385  O   THR A  95      17.037  48.563  -7.345  1.00  1.35           O  
ATOM   1386  CB  THR A  95      15.612  50.183  -9.572  1.00  1.35           C  
ATOM   1387  OG1 THR A  95      14.314  50.470  -9.043  1.00  1.35           O  
ATOM   1388  CG2 THR A  95      15.662  50.595 -11.030  1.00  1.35           C  
ATOM   1389  H   THR A  95      14.121  48.419 -10.637  1.00  1.35           H  
ATOM   1390  HA  THR A  95      16.861  48.479  -9.918  1.00  1.35           H  
ATOM   1391  HB  THR A  95      16.359  50.741  -9.009  1.00  1.35           H  
ATOM   1392  HG1 THR A  95      14.293  50.234  -8.110  1.00  1.35           H  
ATOM   1393 1HG2 THR A  95      15.461  51.664 -11.115  1.00  1.35           H  
ATOM   1394 2HG2 THR A  95      16.653  50.378 -11.433  1.00  1.35           H  
ATOM   1395 3HG2 THR A  95      14.913  50.038 -11.590  1.00  1.35           H  
ATOM   1396  N   GLY A  96      14.969  47.711  -7.420  1.00  1.33           N  
ATOM   1397  CA  GLY A  96      14.981  47.257  -6.038  1.00  1.33           C  
ATOM   1398  C   GLY A  96      15.253  45.745  -5.913  1.00  1.33           C  
ATOM   1399  O   GLY A  96      15.134  45.189  -4.817  1.00  1.33           O  
ATOM   1400  H   GLY A  96      14.153  47.550  -7.990  1.00  1.33           H  
ATOM   1401 1HA  GLY A  96      15.742  47.808  -5.486  1.00  1.33           H  
ATOM   1402 2HA  GLY A  96      14.024  47.492  -5.576  1.00  1.33           H  
ATOM   1403  N   SER A  97      15.571  45.062  -7.022  1.00  1.24           N  
ATOM   1404  CA  SER A  97      15.750  43.612  -6.958  1.00  1.24           C  
ATOM   1405  C   SER A  97      17.192  43.166  -6.834  1.00  1.24           C  
ATOM   1406  O   SER A  97      17.964  43.193  -7.786  1.00  1.24           O  
ATOM   1407  CB  SER A  97      15.159  42.935  -8.167  1.00  1.24           C  
ATOM   1408  OG  SER A  97      15.395  41.549  -8.123  1.00  1.24           O  
ATOM   1409  H   SER A  97      15.696  45.536  -7.915  1.00  1.24           H  
ATOM   1410  HA  SER A  97      15.217  43.248  -6.081  1.00  1.24           H  
ATOM   1411 1HB  SER A  97      14.091  43.125  -8.206  1.00  1.24           H  
ATOM   1412 2HB  SER A  97      15.604  43.358  -9.068  1.00  1.24           H  
ATOM   1413  HG  SER A  97      16.307  41.444  -7.805  1.00  1.24           H  
ATOM   1414  N   VAL A  98      17.503  42.667  -5.659  1.00  1.12           N  
ATOM   1415  CA  VAL A  98      18.827  42.214  -5.266  1.00  1.12           C  
ATOM   1416  C   VAL A  98      19.234  40.935  -5.996  1.00  1.12           C  
ATOM   1417  O   VAL A  98      18.402  40.054  -6.220  1.00  1.12           O  
ATOM   1418  CB  VAL A  98      18.867  42.039  -3.739  1.00  1.12           C  
ATOM   1419  CG1 VAL A  98      20.182  41.431  -3.293  1.00  1.12           C  
ATOM   1420  CG2 VAL A  98      18.675  43.410  -3.111  1.00  1.12           C  
ATOM   1421  H   VAL A  98      16.773  42.662  -4.959  1.00  1.12           H  
ATOM   1422  HA  VAL A  98      19.544  42.993  -5.528  1.00  1.12           H  
ATOM   1423  HB  VAL A  98      18.068  41.371  -3.426  1.00  1.12           H  
ATOM   1424 1HG1 VAL A  98      20.185  41.327  -2.211  1.00  1.12           H  
ATOM   1425 2HG1 VAL A  98      20.305  40.455  -3.740  1.00  1.12           H  
ATOM   1426 3HG1 VAL A  98      21.007  42.079  -3.600  1.00  1.12           H  
ATOM   1427 1HG2 VAL A  98      18.688  43.322  -2.026  1.00  1.12           H  
ATOM   1428 2HG2 VAL A  98      19.486  44.068  -3.435  1.00  1.12           H  
ATOM   1429 3HG2 VAL A  98      17.718  43.829  -3.432  1.00  1.12           H  
ATOM   1430  N   ALA A  99      20.498  40.878  -6.413  1.00  1.00           N  
ATOM   1431  CA  ALA A  99      21.068  39.733  -7.129  1.00  1.00           C  
ATOM   1432  C   ALA A  99      20.786  38.457  -6.341  1.00  1.00           C  
ATOM   1433  O   ALA A  99      20.814  38.469  -5.108  1.00  1.00           O  
ATOM   1434  CB  ALA A  99      22.558  39.934  -7.312  1.00  1.00           C  
ATOM   1435  H   ALA A  99      21.107  41.672  -6.204  1.00  1.00           H  
ATOM   1436  HA  ALA A  99      20.589  39.653  -8.103  1.00  1.00           H  
ATOM   1437 1HB  ALA A  99      22.986  39.093  -7.849  1.00  1.00           H  
ATOM   1438 2HB  ALA A  99      22.722  40.848  -7.874  1.00  1.00           H  
ATOM   1439 3HB  ALA A  99      23.035  40.023  -6.340  1.00  1.00           H  
ATOM   1440  N   GLU A 100      20.478  37.364  -7.046  1.00  0.89           N  
ATOM   1441  CA  GLU A 100      20.050  36.135  -6.363  1.00  0.89           C  
ATOM   1442  C   GLU A 100      20.250  34.836  -7.164  1.00  0.89           C  
ATOM   1443  O   GLU A 100      20.279  34.840  -8.398  1.00  0.89           O  
ATOM   1444  CB  GLU A 100      18.558  36.297  -5.979  1.00  0.89           C  
ATOM   1445  CG  GLU A 100      17.902  35.161  -5.126  1.00  0.89           C  
ATOM   1446  CD  GLU A 100      18.545  34.936  -3.768  1.00  0.89           C  
ATOM   1447  OE1 GLU A 100      19.594  34.331  -3.738  1.00  0.89           O  
ATOM   1448  OE2 GLU A 100      17.977  35.334  -2.773  1.00  0.89           O  
ATOM   1449  H   GLU A 100      20.572  37.404  -8.058  1.00  0.89           H  
ATOM   1450  HA  GLU A 100      20.633  36.047  -5.447  1.00  0.89           H  
ATOM   1451 1HB  GLU A 100      18.430  37.227  -5.422  1.00  0.89           H  
ATOM   1452 2HB  GLU A 100      17.970  36.391  -6.892  1.00  0.89           H  
ATOM   1453 1HG  GLU A 100      16.867  35.446  -4.956  1.00  0.89           H  
ATOM   1454 2HG  GLU A 100      17.883  34.235  -5.684  1.00  0.89           H  
ATOM   1455  N   ASP A 101      20.373  33.725  -6.417  1.00  0.82           N  
ATOM   1456  CA  ASP A 101      20.481  32.341  -6.918  1.00  0.82           C  
ATOM   1457  C   ASP A 101      19.239  31.870  -7.666  1.00  0.82           C  
ATOM   1458  O   ASP A 101      18.128  32.338  -7.408  1.00  0.82           O  
ATOM   1459  CB  ASP A 101      20.787  31.357  -5.787  1.00  0.82           C  
ATOM   1460  CG  ASP A 101      22.241  31.431  -5.266  1.00  0.82           C  
ATOM   1461  OD1 ASP A 101      23.045  32.115  -5.866  1.00  0.82           O  
ATOM   1462  OD2 ASP A 101      22.535  30.773  -4.294  1.00  0.82           O  
ATOM   1463  H   ASP A 101      20.315  33.862  -5.401  1.00  0.82           H  
ATOM   1464  HA  ASP A 101      21.308  32.278  -7.607  1.00  0.82           H  
ATOM   1465 1HB  ASP A 101      20.111  31.560  -4.952  1.00  0.82           H  
ATOM   1466 2HB  ASP A 101      20.583  30.339  -6.132  1.00  0.82           H  
ATOM   1467  N   SER A 102      19.423  30.921  -8.582  1.00  0.77           N  
ATOM   1468  CA  SER A 102      18.294  30.367  -9.320  1.00  0.77           C  
ATOM   1469  C   SER A 102      17.253  29.792  -8.388  1.00  0.77           C  
ATOM   1470  O   SER A 102      17.583  29.187  -7.370  1.00  0.77           O  
ATOM   1471  CB  SER A 102      18.699  29.240 -10.223  1.00  0.77           C  
ATOM   1472  OG  SER A 102      17.550  28.757 -10.890  1.00  0.77           O  
ATOM   1473  H   SER A 102      20.365  30.581  -8.792  1.00  0.77           H  
ATOM   1474  HA  SER A 102      17.839  31.167  -9.902  1.00  0.77           H  
ATOM   1475 1HB  SER A 102      19.445  29.577 -10.944  1.00  0.77           H  
ATOM   1476 2HB  SER A 102      19.148  28.453  -9.634  1.00  0.77           H  
ATOM   1477  HG  SER A 102      17.802  27.885 -11.248  1.00  0.77           H  
ATOM   1478  N   SER A 103      15.987  29.969  -8.743  1.00  0.74           N  
ATOM   1479  CA  SER A 103      14.909  29.457  -7.924  1.00  0.74           C  
ATOM   1480  C   SER A 103      14.706  27.950  -8.055  1.00  0.74           C  
ATOM   1481  O   SER A 103      14.089  27.325  -7.194  1.00  0.74           O  
ATOM   1482  CB  SER A 103      13.613  30.084  -8.382  1.00  0.74           C  
ATOM   1483  OG  SER A 103      13.198  29.523  -9.634  1.00  0.74           O  
ATOM   1484  H   SER A 103      15.771  30.472  -9.591  1.00  0.74           H  
ATOM   1485  HA  SER A 103      15.115  29.701  -6.881  1.00  0.74           H  
ATOM   1486 1HB  SER A 103      12.864  29.924  -7.639  1.00  0.74           H  
ATOM   1487 2HB  SER A 103      13.741  31.159  -8.487  1.00  0.74           H  
ATOM   1488  HG  SER A 103      13.626  30.048 -10.367  1.00  0.74           H  
ATOM   1489  N   TRP A 104      15.136  27.378  -9.183  1.00  0.71           N  
ATOM   1490  CA  TRP A 104      14.863  25.960  -9.500  1.00  0.71           C  
ATOM   1491  C   TRP A 104      13.369  25.557  -9.312  1.00  0.71           C  
ATOM   1492  O   TRP A 104      13.060  24.370  -9.123  1.00  0.71           O  
ATOM   1493  CB  TRP A 104      15.734  25.033  -8.634  1.00  0.71           C  
ATOM   1494  CG  TRP A 104      17.197  25.312  -8.764  1.00  0.71           C  
ATOM   1495  CD1 TRP A 104      18.029  25.792  -7.799  1.00  0.71           C  
ATOM   1496  CD2 TRP A 104      18.013  25.165  -9.943  1.00  0.71           C  
ATOM   1497  NE1 TRP A 104      19.293  25.939  -8.309  1.00  0.71           N  
ATOM   1498  CE2 TRP A 104      19.294  25.573  -9.603  1.00  0.71           C  
ATOM   1499  CE3 TRP A 104      17.764  24.738 -11.243  1.00  0.71           C  
ATOM   1500  CZ2 TRP A 104      20.307  25.576 -10.500  1.00  0.71           C  
ATOM   1501  CZ3 TRP A 104      18.811  24.746 -12.149  1.00  0.71           C  
ATOM   1502  CH2 TRP A 104      20.050  25.160 -11.758  1.00  0.71           C  
ATOM   1503  H   TRP A 104      15.710  27.932  -9.826  1.00  0.71           H  
ATOM   1504  HA  TRP A 104      15.125  25.798 -10.549  1.00  0.71           H  
ATOM   1505 1HB  TRP A 104      15.456  25.136  -7.582  1.00  0.71           H  
ATOM   1506 2HB  TRP A 104      15.551  23.996  -8.918  1.00  0.71           H  
ATOM   1507  HD1 TRP A 104      17.738  26.025  -6.775  1.00  0.71           H  
ATOM   1508  HE1 TRP A 104      20.141  26.275  -7.832  1.00  0.71           H  
ATOM   1509  HE3 TRP A 104      16.768  24.413 -11.542  1.00  0.71           H  
ATOM   1510  HZ2 TRP A 104      21.293  25.913 -10.237  1.00  0.71           H  
ATOM   1511  HZ3 TRP A 104      18.616  24.419 -13.174  1.00  0.71           H  
ATOM   1512  HH2 TRP A 104      20.863  25.174 -12.452  1.00  0.71           H  
ATOM   1513  N   HIS A 105      12.429  26.516  -9.398  1.00  0.69           N  
ATOM   1514  CA  HIS A 105      11.036  26.191  -9.087  1.00  0.69           C  
ATOM   1515  C   HIS A 105      10.374  25.190 -10.014  1.00  0.69           C  
ATOM   1516  O   HIS A 105       9.665  24.299  -9.544  1.00  0.69           O  
ATOM   1517  CB  HIS A 105      10.167  27.448  -9.043  1.00  0.69           C  
ATOM   1518  CG  HIS A 105      10.350  28.278  -7.801  1.00  0.69           C  
ATOM   1519  ND1 HIS A 105       9.783  29.528  -7.653  1.00  0.69           N  
ATOM   1520  CD2 HIS A 105      11.034  28.040  -6.661  1.00  0.69           C  
ATOM   1521  CE1 HIS A 105      10.102  30.017  -6.466  1.00  0.69           C  
ATOM   1522  NE2 HIS A 105      10.860  29.135  -5.842  1.00  0.69           N  
ATOM   1523  H   HIS A 105      12.700  27.485  -9.589  1.00  0.69           H  
ATOM   1524  HA  HIS A 105      11.005  25.760  -8.090  1.00  0.69           H  
ATOM   1525 1HB  HIS A 105      10.398  28.074  -9.912  1.00  0.69           H  
ATOM   1526 2HB  HIS A 105       9.115  27.167  -9.124  1.00  0.69           H  
ATOM   1527  HD1 HIS A 105       9.211  29.994  -8.330  1.00  0.69           H  
ATOM   1528  HD2 HIS A 105      11.640  27.202  -6.329  1.00  0.69           H  
ATOM   1529  HE1 HIS A 105       9.746  30.999  -6.157  1.00  0.69           H  
ATOM   1530  N   GLY A 106      10.625  25.278 -11.310  1.00  0.68           N  
ATOM   1531  CA  GLY A 106       9.964  24.363 -12.235  1.00  0.68           C  
ATOM   1532  C   GLY A 106      10.284  22.908 -11.939  1.00  0.68           C  
ATOM   1533  O   GLY A 106       9.424  22.035 -12.095  1.00  0.68           O  
ATOM   1534  H   GLY A 106      11.232  26.009 -11.648  1.00  0.68           H  
ATOM   1535 1HA  GLY A 106       8.890  24.500 -12.145  1.00  0.68           H  
ATOM   1536 2HA  GLY A 106      10.233  24.618 -13.251  1.00  0.68           H  
ATOM   1537  N   THR A 107      11.512  22.656 -11.482  1.00  0.66           N  
ATOM   1538  CA  THR A 107      11.952  21.320 -11.135  1.00  0.66           C  
ATOM   1539  C   THR A 107      11.187  20.853  -9.909  1.00  0.66           C  
ATOM   1540  O   THR A 107      10.678  19.731  -9.878  1.00  0.66           O  
ATOM   1541  CB  THR A 107      13.456  21.286 -10.833  1.00  0.66           C  
ATOM   1542  OG1 THR A 107      14.204  21.722 -11.995  1.00  0.66           O  
ATOM   1543  CG2 THR A 107      13.875  19.909 -10.445  1.00  0.66           C  
ATOM   1544  H   THR A 107      12.155  23.431 -11.382  1.00  0.66           H  
ATOM   1545  HA  THR A 107      11.733  20.646 -11.960  1.00  0.66           H  
ATOM   1546  HB  THR A 107      13.670  21.964 -10.005  1.00  0.66           H  
ATOM   1547  HG1 THR A 107      14.028  22.671 -12.144  1.00  0.66           H  
ATOM   1548 1HG2 THR A 107      14.933  19.932 -10.221  1.00  0.66           H  
ATOM   1549 2HG2 THR A 107      13.323  19.592  -9.554  1.00  0.66           H  
ATOM   1550 3HG2 THR A 107      13.679  19.215 -11.260  1.00  0.66           H  
ATOM   1551  N   HIS A 108      11.061  21.742  -8.915  1.00  0.65           N  
ATOM   1552  CA  HIS A 108      10.375  21.399  -7.673  1.00  0.65           C  
ATOM   1553  C   HIS A 108       8.908  21.054  -7.959  1.00  0.65           C  
ATOM   1554  O   HIS A 108       8.360  20.086  -7.410  1.00  0.65           O  
ATOM   1555  CB  HIS A 108      10.465  22.569  -6.673  1.00  0.65           C  
ATOM   1556  CG  HIS A 108      11.849  22.784  -6.069  1.00  0.65           C  
ATOM   1557  ND1 HIS A 108      12.475  21.829  -5.323  1.00  0.65           N  
ATOM   1558  CD2 HIS A 108      12.704  23.844  -6.104  1.00  0.65           C  
ATOM   1559  CE1 HIS A 108      13.645  22.274  -4.920  1.00  0.65           C  
ATOM   1560  NE2 HIS A 108      13.811  23.496  -5.377  1.00  0.65           N  
ATOM   1561  H   HIS A 108      11.499  22.661  -9.012  1.00  0.65           H  
ATOM   1562  HA  HIS A 108      10.849  20.526  -7.223  1.00  0.65           H  
ATOM   1563 1HB  HIS A 108      10.164  23.489  -7.166  1.00  0.65           H  
ATOM   1564 2HB  HIS A 108       9.762  22.400  -5.855  1.00  0.65           H  
ATOM   1565  HD1 HIS A 108      12.114  20.920  -5.112  1.00  0.65           H  
ATOM   1566  HD2 HIS A 108      12.655  24.829  -6.564  1.00  0.65           H  
ATOM   1567  HE1 HIS A 108      14.289  21.634  -4.318  1.00  0.65           H  
ATOM   1568  N   VAL A 109       8.286  21.817  -8.860  1.00  0.64           N  
ATOM   1569  CA  VAL A 109       6.901  21.570  -9.245  1.00  0.64           C  
ATOM   1570  C   VAL A 109       6.763  20.240  -9.970  1.00  0.64           C  
ATOM   1571  O   VAL A 109       5.884  19.434  -9.646  1.00  0.64           O  
ATOM   1572  CB  VAL A 109       6.398  22.706 -10.138  1.00  0.64           C  
ATOM   1573  CG1 VAL A 109       5.054  22.365 -10.708  1.00  0.64           C  
ATOM   1574  CG2 VAL A 109       6.298  23.987  -9.307  1.00  0.64           C  
ATOM   1575  H   VAL A 109       8.789  22.607  -9.269  1.00  0.64           H  
ATOM   1576  HA  VAL A 109       6.289  21.540  -8.347  1.00  0.64           H  
ATOM   1577  HB  VAL A 109       7.097  22.854 -10.962  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 109       4.714  23.186 -11.328  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 109       5.119  21.454 -11.301  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 109       4.364  22.227  -9.909  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 109       5.956  24.806  -9.942  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 109       5.592  23.841  -8.489  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 109       7.272  24.238  -8.901  1.00  0.64           H  
ATOM   1584  N   ALA A 110       7.646  19.992 -10.932  1.00  0.63           N  
ATOM   1585  CA  ALA A 110       7.631  18.746 -11.674  1.00  0.63           C  
ATOM   1586  C   ALA A 110       7.835  17.557 -10.780  1.00  0.63           C  
ATOM   1587  O   ALA A 110       7.201  16.520 -10.971  1.00  0.63           O  
ATOM   1588  CB  ALA A 110       8.712  18.762 -12.686  1.00  0.63           C  
ATOM   1589  H   ALA A 110       8.347  20.694 -11.176  1.00  0.63           H  
ATOM   1590  HA  ALA A 110       6.662  18.651 -12.158  1.00  0.63           H  
ATOM   1591 1HB  ALA A 110       8.688  17.843 -13.264  1.00  0.63           H  
ATOM   1592 2HB  ALA A 110       8.535  19.621 -13.314  1.00  0.63           H  
ATOM   1593 3HB  ALA A 110       9.679  18.860 -12.194  1.00  0.63           H  
ATOM   1594  N   GLY A 111       8.713  17.717  -9.793  1.00  0.63           N  
ATOM   1595  CA  GLY A 111       9.004  16.681  -8.828  1.00  0.63           C  
ATOM   1596  C   GLY A 111       7.761  16.359  -8.017  1.00  0.63           C  
ATOM   1597  O   GLY A 111       7.354  15.197  -7.845  1.00  0.63           O  
ATOM   1598  H   GLY A 111       9.227  18.592  -9.716  1.00  0.63           H  
ATOM   1599 1HA  GLY A 111       9.357  15.806  -9.353  1.00  0.63           H  
ATOM   1600 2HA  GLY A 111       9.806  17.012  -8.166  1.00  0.63           H  
ATOM   1601  N   THR A 112       7.093  17.409  -7.575  1.00  0.63           N  
ATOM   1602  CA  THR A 112       5.900  17.243  -6.796  1.00  0.63           C  
ATOM   1603  C   THR A 112       4.924  16.382  -7.578  1.00  0.63           C  
ATOM   1604  O   THR A 112       4.317  15.455  -7.024  1.00  0.63           O  
ATOM   1605  CB  THR A 112       5.307  18.603  -6.449  1.00  0.63           C  
ATOM   1606  OG1 THR A 112       6.264  19.375  -5.738  1.00  0.63           O  
ATOM   1607  CG2 THR A 112       4.135  18.420  -5.612  1.00  0.63           C  
ATOM   1608  H   THR A 112       7.462  18.347  -7.733  1.00  0.63           H  
ATOM   1609  HA  THR A 112       6.143  16.712  -5.884  1.00  0.63           H  
ATOM   1610  HB  THR A 112       5.047  19.128  -7.346  1.00  0.63           H  
ATOM   1611  HG1 THR A 112       7.086  19.456  -6.284  1.00  0.63           H  
ATOM   1612 1HG2 THR A 112       3.717  19.380  -5.335  1.00  0.63           H  
ATOM   1613 2HG2 THR A 112       3.382  17.833  -6.144  1.00  0.63           H  
ATOM   1614 3HG2 THR A 112       4.448  17.892  -4.730  1.00  0.63           H  
ATOM   1615  N   VAL A 113       4.804  16.655  -8.874  1.00  0.64           N  
ATOM   1616  CA  VAL A 113       3.922  15.852  -9.680  1.00  0.64           C  
ATOM   1617  C   VAL A 113       4.435  14.423  -9.904  1.00  0.64           C  
ATOM   1618  O   VAL A 113       3.678  13.483  -9.663  1.00  0.64           O  
ATOM   1619  CB  VAL A 113       3.715  16.468 -11.081  1.00  0.64           C  
ATOM   1620  CG1 VAL A 113       2.884  15.503 -11.946  1.00  0.64           C  
ATOM   1621  CG2 VAL A 113       3.042  17.802 -10.979  1.00  0.64           C  
ATOM   1622  H   VAL A 113       5.315  17.445  -9.275  1.00  0.64           H  
ATOM   1623  HA  VAL A 113       2.966  15.805  -9.171  1.00  0.64           H  
ATOM   1624  HB  VAL A 113       4.687  16.588 -11.562  1.00  0.64           H  
ATOM   1625 1HG1 VAL A 113       2.769  15.921 -12.934  1.00  0.64           H  
ATOM   1626 2HG1 VAL A 113       3.390  14.550 -12.021  1.00  0.64           H  
ATOM   1627 3HG1 VAL A 113       1.905  15.355 -11.495  1.00  0.64           H  
ATOM   1628 1HG2 VAL A 113       2.916  18.228 -11.973  1.00  0.64           H  
ATOM   1629 2HG2 VAL A 113       2.067  17.691 -10.498  1.00  0.64           H  
ATOM   1630 3HG2 VAL A 113       3.676  18.440 -10.390  1.00  0.64           H  
ATOM   1631  N   ALA A 114       5.709  14.244 -10.324  1.00  0.67           N  
ATOM   1632  CA  ALA A 114       6.175  12.904 -10.706  1.00  0.67           C  
ATOM   1633  C   ALA A 114       7.602  12.447 -10.301  1.00  0.67           C  
ATOM   1634  O   ALA A 114       8.272  11.760 -11.080  1.00  0.67           O  
ATOM   1635  CB  ALA A 114       6.093  12.819 -12.213  1.00  0.67           C  
ATOM   1636  H   ALA A 114       6.321  15.046 -10.442  1.00  0.67           H  
ATOM   1637  HA  ALA A 114       5.479  12.188 -10.271  1.00  0.67           H  
ATOM   1638 1HB  ALA A 114       6.345  11.810 -12.535  1.00  0.67           H  
ATOM   1639 2HB  ALA A 114       5.088  13.048 -12.542  1.00  0.67           H  
ATOM   1640 3HB  ALA A 114       6.789  13.528 -12.651  1.00  0.67           H  
ATOM   1641  N   GLU A 115       8.073  12.716  -9.092  1.00  0.70           N  
ATOM   1642  CA  GLU A 115       9.356  12.099  -8.719  1.00  0.70           C  
ATOM   1643  C   GLU A 115       9.262  10.585  -8.759  1.00  0.70           C  
ATOM   1644  O   GLU A 115       8.328  10.010  -8.175  1.00  0.70           O  
ATOM   1645  CB  GLU A 115       9.753  12.479  -7.309  1.00  0.70           C  
ATOM   1646  CG  GLU A 115      10.150  13.821  -7.180  1.00  0.70           C  
ATOM   1647  CD  GLU A 115      11.481  14.068  -7.584  1.00  0.70           C  
ATOM   1648  OE1 GLU A 115      12.350  13.412  -7.074  1.00  0.70           O  
ATOM   1649  OE2 GLU A 115      11.671  14.916  -8.415  1.00  0.70           O  
ATOM   1650  H   GLU A 115       7.593  13.365  -8.472  1.00  0.70           H  
ATOM   1651  HA  GLU A 115      10.127  12.418  -9.425  1.00  0.70           H  
ATOM   1652 1HB  GLU A 115       8.955  12.347  -6.664  1.00  0.70           H  
ATOM   1653 2HB  GLU A 115      10.567  11.837  -6.964  1.00  0.70           H  
ATOM   1654 1HG  GLU A 115       9.553  14.283  -7.858  1.00  0.70           H  
ATOM   1655 2HG  GLU A 115       9.931  14.221  -6.240  1.00  0.70           H  
ATOM   1656  N   GLN A 116      10.288   9.948  -9.344  1.00  0.73           N  
ATOM   1657  CA  GLN A 116      10.374   8.494  -9.423  1.00  0.73           C  
ATOM   1658  C   GLN A 116      10.498   7.922  -8.040  1.00  0.73           C  
ATOM   1659  O   GLN A 116      11.091   8.549  -7.162  1.00  0.73           O  
ATOM   1660  CB  GLN A 116      11.605   8.018 -10.202  1.00  0.73           C  
ATOM   1661  CG  GLN A 116      11.641   8.270 -11.698  1.00  0.73           C  
ATOM   1662  CD  GLN A 116      12.968   7.746 -12.275  1.00  0.73           C  
ATOM   1663  OE1 GLN A 116      13.306   7.905 -13.464  1.00  0.73           O  
ATOM   1664  NE2 GLN A 116      13.750   7.090 -11.410  1.00  0.73           N  
ATOM   1665  H   GLN A 116      11.021  10.503  -9.790  1.00  0.73           H  
ATOM   1666  HA  GLN A 116       9.464   8.107  -9.884  1.00  0.73           H  
ATOM   1667 1HB  GLN A 116      12.492   8.491  -9.778  1.00  0.73           H  
ATOM   1668 2HB  GLN A 116      11.716   6.944 -10.055  1.00  0.73           H  
ATOM   1669 1HG  GLN A 116      10.818   7.732 -12.167  1.00  0.73           H  
ATOM   1670 2HG  GLN A 116      11.553   9.328 -11.909  1.00  0.73           H  
ATOM   1671 1HE2 GLN A 116      14.631   6.728 -11.715  1.00  0.73           H  
ATOM   1672 2HE2 GLN A 116      13.471   6.963 -10.431  1.00  0.73           H  
ATOM   1673  N   THR A 117       9.976   6.725  -7.851  1.00  0.78           N  
ATOM   1674  CA  THR A 117      10.074   6.089  -6.558  1.00  0.78           C  
ATOM   1675  C   THR A 117      10.752   4.743  -6.560  1.00  0.78           C  
ATOM   1676  O   THR A 117      10.970   4.121  -7.603  1.00  0.78           O  
ATOM   1677  CB  THR A 117       8.701   5.980  -5.912  1.00  0.78           C  
ATOM   1678  OG1 THR A 117       7.826   5.169  -6.724  1.00  0.78           O  
ATOM   1679  CG2 THR A 117       8.143   7.340  -5.733  1.00  0.78           C  
ATOM   1680  H   THR A 117       9.496   6.258  -8.606  1.00  0.78           H  
ATOM   1681  HA  THR A 117      10.672   6.735  -5.912  1.00  0.78           H  
ATOM   1682  HB  THR A 117       8.805   5.517  -4.936  1.00  0.78           H  
ATOM   1683  HG1 THR A 117       6.911   5.279  -6.421  1.00  0.78           H  
ATOM   1684 1HG2 THR A 117       7.210   7.267  -5.244  1.00  0.78           H  
ATOM   1685 2HG2 THR A 117       8.834   7.905  -5.118  1.00  0.78           H  
ATOM   1686 3HG2 THR A 117       8.017   7.835  -6.690  1.00  0.78           H  
ATOM   1687  N   ASN A 118      11.022   4.294  -5.342  1.00  0.83           N  
ATOM   1688  CA  ASN A 118      11.707   3.058  -5.004  1.00  0.83           C  
ATOM   1689  C   ASN A 118      13.095   3.035  -5.618  1.00  0.83           C  
ATOM   1690  O   ASN A 118      13.549   2.032  -6.174  1.00  0.83           O  
ATOM   1691  CB  ASN A 118      10.879   1.851  -5.382  1.00  0.83           C  
ATOM   1692  CG  ASN A 118       9.610   1.791  -4.574  1.00  0.83           C  
ATOM   1693  OD1 ASN A 118       9.625   1.985  -3.340  1.00  0.83           O  
ATOM   1694  ND2 ASN A 118       8.510   1.529  -5.237  1.00  0.83           N  
ATOM   1695  H   ASN A 118      10.791   4.934  -4.586  1.00  0.83           H  
ATOM   1696  HA  ASN A 118      11.848   3.038  -3.922  1.00  0.83           H  
ATOM   1697 1HB  ASN A 118      10.631   1.876  -6.443  1.00  0.83           H  
ATOM   1698 2HB  ASN A 118      11.456   0.944  -5.202  1.00  0.83           H  
ATOM   1699 1HD2 ASN A 118       7.633   1.474  -4.758  1.00  0.83           H  
ATOM   1700 2HD2 ASN A 118       8.547   1.382  -6.228  1.00  0.83           H  
ATOM   1701  N   ASN A 119      13.757   4.188  -5.505  1.00  0.88           N  
ATOM   1702  CA  ASN A 119      15.117   4.374  -5.980  1.00  0.88           C  
ATOM   1703  C   ASN A 119      16.073   4.395  -4.795  1.00  0.88           C  
ATOM   1704  O   ASN A 119      17.265   4.117  -4.937  1.00  0.88           O  
ATOM   1705  CB  ASN A 119      15.256   5.632  -6.826  1.00  0.88           C  
ATOM   1706  CG  ASN A 119      14.507   5.553  -8.142  1.00  0.88           C  
ATOM   1707  OD1 ASN A 119      13.736   6.457  -8.496  1.00  0.88           O  
ATOM   1708  ND2 ASN A 119      14.720   4.469  -8.858  1.00  0.88           N  
ATOM   1709  H   ASN A 119      13.294   4.953  -5.001  1.00  0.88           H  
ATOM   1710  HA  ASN A 119      15.391   3.519  -6.599  1.00  0.88           H  
ATOM   1711 1HB  ASN A 119      14.874   6.485  -6.259  1.00  0.88           H  
ATOM   1712 2HB  ASN A 119      16.311   5.821  -7.026  1.00  0.88           H  
ATOM   1713 1HD2 ASN A 119      14.248   4.324  -9.728  1.00  0.88           H  
ATOM   1714 2HD2 ASN A 119      15.345   3.766  -8.517  1.00  0.88           H  
ATOM   1715  N   GLY A 120      15.539   4.724  -3.614  1.00  0.91           N  
ATOM   1716  CA  GLY A 120      16.341   4.821  -2.403  1.00  0.91           C  
ATOM   1717  C   GLY A 120      16.951   6.204  -2.254  1.00  0.91           C  
ATOM   1718  O   GLY A 120      17.812   6.426  -1.401  1.00  0.91           O  
ATOM   1719  H   GLY A 120      14.546   4.964  -3.551  1.00  0.91           H  
ATOM   1720 1HA  GLY A 120      15.714   4.598  -1.539  1.00  0.91           H  
ATOM   1721 2HA  GLY A 120      17.130   4.072  -2.427  1.00  0.91           H  
ATOM   1722  N   VAL A 121      16.507   7.127  -3.097  1.00  0.92           N  
ATOM   1723  CA  VAL A 121      17.019   8.479  -3.079  1.00  0.92           C  
ATOM   1724  C   VAL A 121      15.942   9.505  -2.782  1.00  0.92           C  
ATOM   1725  O   VAL A 121      14.950   9.619  -3.497  1.00  0.92           O  
ATOM   1726  CB  VAL A 121      17.650   8.820  -4.445  1.00  0.92           C  
ATOM   1727  CG1 VAL A 121      18.171  10.261  -4.437  1.00  0.92           C  
ATOM   1728  CG2 VAL A 121      18.763   7.824  -4.750  1.00  0.92           C  
ATOM   1729  H   VAL A 121      15.791   6.874  -3.761  1.00  0.92           H  
ATOM   1730  HA  VAL A 121      17.788   8.549  -2.309  1.00  0.92           H  
ATOM   1731  HB  VAL A 121      16.884   8.755  -5.218  1.00  0.92           H  
ATOM   1732 1HG1 VAL A 121      18.598  10.501  -5.409  1.00  0.92           H  
ATOM   1733 2HG1 VAL A 121      17.349  10.941  -4.227  1.00  0.92           H  
ATOM   1734 3HG1 VAL A 121      18.934  10.371  -3.669  1.00  0.92           H  
ATOM   1735 1HG2 VAL A 121      19.201   8.055  -5.719  1.00  0.92           H  
ATOM   1736 2HG2 VAL A 121      19.530   7.890  -3.978  1.00  0.92           H  
ATOM   1737 3HG2 VAL A 121      18.358   6.811  -4.772  1.00  0.92           H  
ATOM   1738  N   GLY A 122      16.168  10.274  -1.735  1.00  0.89           N  
ATOM   1739  CA  GLY A 122      15.291  11.369  -1.371  1.00  0.89           C  
ATOM   1740  C   GLY A 122      13.824  11.067  -1.061  1.00  0.89           C  
ATOM   1741  O   GLY A 122      13.488  10.248  -0.194  1.00  0.89           O  
ATOM   1742  H   GLY A 122      16.997  10.103  -1.184  1.00  0.89           H  
ATOM   1743 1HA  GLY A 122      15.744  11.891  -0.540  1.00  0.89           H  
ATOM   1744 2HA  GLY A 122      15.305  12.068  -2.183  1.00  0.89           H  
ATOM   1745  N   MET A 123      12.969  11.796  -1.788  1.00  0.84           N  
ATOM   1746  CA  MET A 123      11.499  11.779  -1.697  1.00  0.84           C  
ATOM   1747  C   MET A 123      10.679  11.325  -2.924  1.00  0.84           C  
ATOM   1748  O   MET A 123      11.176  11.279  -4.046  1.00  0.84           O  
ATOM   1749  CB  MET A 123      11.029  13.161  -1.277  1.00  0.84           C  
ATOM   1750  CG  MET A 123      11.593  14.297  -2.087  1.00  0.84           C  
ATOM   1751  SD  MET A 123      10.943  14.397  -3.706  1.00  0.84           S  
ATOM   1752  CE  MET A 123       9.245  14.568  -3.429  1.00  0.84           C  
ATOM   1753  H   MET A 123      13.389  12.420  -2.478  1.00  0.84           H  
ATOM   1754  HA  MET A 123      11.241  11.090  -0.891  1.00  0.84           H  
ATOM   1755 1HB  MET A 123       9.977  13.221  -1.432  1.00  0.84           H  
ATOM   1756 2HB  MET A 123      11.210  13.308  -0.219  1.00  0.84           H  
ATOM   1757 1HG  MET A 123      11.350  15.231  -1.579  1.00  0.84           H  
ATOM   1758 2HG  MET A 123      12.659  14.220  -2.127  1.00  0.84           H  
ATOM   1759 1HE  MET A 123       8.708  14.610  -4.373  1.00  0.84           H  
ATOM   1760 2HE  MET A 123       8.920  13.737  -2.865  1.00  0.84           H  
ATOM   1761 3HE  MET A 123       9.051  15.429  -2.893  1.00  0.84           H  
ATOM   1762  N   ALA A 124       9.391  11.001  -2.660  1.00  0.78           N  
ATOM   1763  CA  ALA A 124       8.387  10.553  -3.651  1.00  0.78           C  
ATOM   1764  C   ALA A 124       7.425  11.638  -4.142  1.00  0.78           C  
ATOM   1765  O   ALA A 124       6.986  12.481  -3.362  1.00  0.78           O  
ATOM   1766  CB  ALA A 124       7.532   9.483  -3.013  1.00  0.78           C  
ATOM   1767  H   ALA A 124       9.078  11.072  -1.690  1.00  0.78           H  
ATOM   1768  HA  ALA A 124       8.924  10.163  -4.516  1.00  0.78           H  
ATOM   1769 1HB  ALA A 124       6.809   9.124  -3.735  1.00  0.78           H  
ATOM   1770 2HB  ALA A 124       8.167   8.662  -2.684  1.00  0.78           H  
ATOM   1771 3HB  ALA A 124       7.006   9.905  -2.155  1.00  0.78           H  
ATOM   1772  N   GLY A 125       6.987  11.570  -5.399  1.00  0.72           N  
ATOM   1773  CA  GLY A 125       5.994  12.541  -5.861  1.00  0.72           C  
ATOM   1774  C   GLY A 125       4.586  12.035  -5.580  1.00  0.72           C  
ATOM   1775  O   GLY A 125       4.399  11.096  -4.798  1.00  0.72           O  
ATOM   1776  H   GLY A 125       7.365  10.896  -6.073  1.00  0.72           H  
ATOM   1777 1HA  GLY A 125       6.154  13.504  -5.376  1.00  0.72           H  
ATOM   1778 2HA  GLY A 125       6.114  12.706  -6.932  1.00  0.72           H  
ATOM   1779  N   VAL A 126       3.600  12.644  -6.231  1.00  0.68           N  
ATOM   1780  CA  VAL A 126       2.207  12.235  -6.083  1.00  0.68           C  
ATOM   1781  C   VAL A 126       1.799  11.254  -7.210  1.00  0.68           C  
ATOM   1782  O   VAL A 126       1.249  10.187  -6.945  1.00  0.68           O  
ATOM   1783  CB  VAL A 126       1.295  13.474  -6.099  1.00  0.68           C  
ATOM   1784  CG1 VAL A 126      -0.192  13.048  -6.040  1.00  0.68           C  
ATOM   1785  CG2 VAL A 126       1.599  14.373  -4.954  1.00  0.68           C  
ATOM   1786  H   VAL A 126       3.827  13.453  -6.814  1.00  0.68           H  
ATOM   1787  HA  VAL A 126       2.093  11.733  -5.121  1.00  0.68           H  
ATOM   1788  HB  VAL A 126       1.484  14.012  -7.000  1.00  0.68           H  
ATOM   1789 1HG1 VAL A 126      -0.833  13.934  -6.069  1.00  0.68           H  
ATOM   1790 2HG1 VAL A 126      -0.419  12.414  -6.893  1.00  0.68           H  
ATOM   1791 3HG1 VAL A 126      -0.379  12.500  -5.118  1.00  0.68           H  
ATOM   1792 1HG2 VAL A 126       0.961  15.250  -4.999  1.00  0.68           H  
ATOM   1793 2HG2 VAL A 126       1.403  13.847  -4.057  1.00  0.68           H  
ATOM   1794 3HG2 VAL A 126       2.645  14.685  -4.993  1.00  0.68           H  
ATOM   1795  N   ALA A 127       2.036  11.625  -8.474  1.00  0.64           N  
ATOM   1796  CA  ALA A 127       1.747  10.766  -9.629  1.00  0.64           C  
ATOM   1797  C   ALA A 127       3.045  10.112 -10.128  1.00  0.64           C  
ATOM   1798  O   ALA A 127       3.644  10.559 -11.104  1.00  0.64           O  
ATOM   1799  CB  ALA A 127       1.080  11.556 -10.718  1.00  0.64           C  
ATOM   1800  H   ALA A 127       2.489  12.513  -8.668  1.00  0.64           H  
ATOM   1801  HA  ALA A 127       1.080   9.975  -9.309  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127       0.856  10.894 -11.531  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127       0.153  11.984 -10.342  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127       1.742  12.353 -11.053  1.00  0.64           H  
ATOM   1805  N   HIS A 128       3.474   9.044  -9.473  1.00  0.62           N  
ATOM   1806  CA  HIS A 128       4.826   8.483  -9.642  1.00  0.62           C  
ATOM   1807  C   HIS A 128       5.255   8.131 -11.067  1.00  0.62           C  
ATOM   1808  O   HIS A 128       6.440   8.254 -11.393  1.00  0.62           O  
ATOM   1809  CB  HIS A 128       4.948   7.216  -8.795  1.00  0.62           C  
ATOM   1810  CG  HIS A 128       4.829   7.531  -7.387  1.00  0.62           C  
ATOM   1811  ND1 HIS A 128       4.693   6.580  -6.388  1.00  0.62           N  
ATOM   1812  CD2 HIS A 128       4.770   8.717  -6.795  1.00  0.62           C  
ATOM   1813  CE1 HIS A 128       4.557   7.207  -5.235  1.00  0.62           C  
ATOM   1814  NE2 HIS A 128       4.606   8.506  -5.475  1.00  0.62           N  
ATOM   1815  H   HIS A 128       2.880   8.669  -8.744  1.00  0.62           H  
ATOM   1816  HA  HIS A 128       5.549   9.210  -9.264  1.00  0.62           H  
ATOM   1817 1HB  HIS A 128       4.162   6.505  -9.069  1.00  0.62           H  
ATOM   1818 2HB  HIS A 128       5.912   6.739  -8.972  1.00  0.62           H  
ATOM   1819  HD2 HIS A 128       4.831   9.685  -7.291  1.00  0.62           H  
ATOM   1820  HE1 HIS A 128       4.428   6.739  -4.262  1.00  0.62           H  
ATOM   1821  HE2 HIS A 128       4.527   9.293  -4.829  1.00  0.62           H  
ATOM   1822  N   LYS A 129       4.332   7.635 -11.885  1.00  0.60           N  
ATOM   1823  CA  LYS A 129       4.674   7.258 -13.251  1.00  0.60           C  
ATOM   1824  C   LYS A 129       4.123   8.225 -14.298  1.00  0.60           C  
ATOM   1825  O   LYS A 129       4.134   7.916 -15.496  1.00  0.60           O  
ATOM   1826  CB  LYS A 129       4.206   5.840 -13.539  1.00  0.60           C  
ATOM   1827  CG  LYS A 129       4.864   4.767 -12.670  1.00  0.60           C  
ATOM   1828  CD  LYS A 129       4.352   3.361 -13.018  1.00  0.60           C  
ATOM   1829  CE  LYS A 129       4.932   2.860 -14.341  1.00  0.60           C  
ATOM   1830  NZ  LYS A 129       4.520   1.456 -14.644  1.00  0.60           N  
ATOM   1831  H   LYS A 129       3.368   7.523 -11.572  1.00  0.60           H  
ATOM   1832  HA  LYS A 129       5.760   7.276 -13.347  1.00  0.60           H  
ATOM   1833 1HB  LYS A 129       3.130   5.783 -13.366  1.00  0.60           H  
ATOM   1834 2HB  LYS A 129       4.385   5.595 -14.584  1.00  0.60           H  
ATOM   1835 1HG  LYS A 129       5.944   4.801 -12.813  1.00  0.60           H  
ATOM   1836 2HG  LYS A 129       4.652   4.971 -11.620  1.00  0.60           H  
ATOM   1837 1HD  LYS A 129       4.617   2.666 -12.222  1.00  0.60           H  
ATOM   1838 2HD  LYS A 129       3.267   3.380 -13.111  1.00  0.60           H  
ATOM   1839 1HE  LYS A 129       4.586   3.506 -15.148  1.00  0.60           H  
ATOM   1840 2HE  LYS A 129       6.018   2.905 -14.292  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 129       4.917   1.173 -15.526  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 129       4.836   0.838 -13.919  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 129       3.493   1.398 -14.718  1.00  0.60           H  
ATOM   1844  N   ALA A 130       3.590   9.371 -13.862  1.00  0.59           N  
ATOM   1845  CA  ALA A 130       3.076  10.344 -14.823  1.00  0.59           C  
ATOM   1846  C   ALA A 130       4.214  10.867 -15.640  1.00  0.59           C  
ATOM   1847  O   ALA A 130       5.325  11.014 -15.138  1.00  0.59           O  
ATOM   1848  CB  ALA A 130       2.389  11.510 -14.164  1.00  0.59           C  
ATOM   1849  H   ALA A 130       3.595   9.603 -12.868  1.00  0.59           H  
ATOM   1850  HA  ALA A 130       2.373   9.841 -15.488  1.00  0.59           H  
ATOM   1851 1HB  ALA A 130       2.035  12.198 -14.937  1.00  0.59           H  
ATOM   1852 2HB  ALA A 130       1.554  11.141 -13.602  1.00  0.59           H  
ATOM   1853 3HB  ALA A 130       3.083  12.024 -13.505  1.00  0.59           H  
ATOM   1854  N   LYS A 131       3.952  11.192 -16.886  1.00  0.58           N  
ATOM   1855  CA  LYS A 131       5.017  11.763 -17.669  1.00  0.58           C  
ATOM   1856  C   LYS A 131       4.869  13.267 -17.551  1.00  0.58           C  
ATOM   1857  O   LYS A 131       3.747  13.760 -17.390  1.00  0.58           O  
ATOM   1858  CB  LYS A 131       4.959  11.255 -19.097  1.00  0.58           C  
ATOM   1859  CG  LYS A 131       4.958   9.741 -19.185  1.00  0.58           C  
ATOM   1860  CD  LYS A 131       6.215   9.161 -18.564  1.00  0.58           C  
ATOM   1861  CE  LYS A 131       6.274   7.647 -18.692  1.00  0.58           C  
ATOM   1862  NZ  LYS A 131       7.454   7.082 -17.977  1.00  0.58           N  
ATOM   1863  H   LYS A 131       3.014  11.076 -17.269  1.00  0.58           H  
ATOM   1864  HA  LYS A 131       5.978  11.476 -17.243  1.00  0.58           H  
ATOM   1865 1HB  LYS A 131       4.078  11.634 -19.581  1.00  0.58           H  
ATOM   1866 2HB  LYS A 131       5.821  11.610 -19.624  1.00  0.58           H  
ATOM   1867 1HG  LYS A 131       4.087   9.350 -18.650  1.00  0.58           H  
ATOM   1868 2HG  LYS A 131       4.896   9.436 -20.227  1.00  0.58           H  
ATOM   1869 1HD  LYS A 131       7.094   9.598 -19.042  1.00  0.58           H  
ATOM   1870 2HD  LYS A 131       6.237   9.416 -17.500  1.00  0.58           H  
ATOM   1871 1HE  LYS A 131       5.366   7.218 -18.265  1.00  0.58           H  
ATOM   1872 2HE  LYS A 131       6.336   7.378 -19.744  1.00  0.58           H  
ATOM   1873 1HZ  LYS A 131       7.473   6.086 -18.069  1.00  0.58           H  
ATOM   1874 2HZ  LYS A 131       8.322   7.474 -18.357  1.00  0.58           H  
ATOM   1875 3HZ  LYS A 131       7.401   7.329 -16.991  1.00  0.58           H  
ATOM   1876  N   VAL A 132       5.979  13.985 -17.611  1.00  0.57           N  
ATOM   1877  CA  VAL A 132       5.926  15.435 -17.490  1.00  0.57           C  
ATOM   1878  C   VAL A 132       6.481  16.182 -18.690  1.00  0.57           C  
ATOM   1879  O   VAL A 132       7.554  15.875 -19.211  1.00  0.57           O  
ATOM   1880  CB  VAL A 132       6.619  15.912 -16.187  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132       6.640  17.441 -16.129  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132       5.838  15.380 -14.961  1.00  0.57           C  
ATOM   1883  H   VAL A 132       6.863  13.498 -17.749  1.00  0.57           H  
ATOM   1884  HA  VAL A 132       4.885  15.704 -17.392  1.00  0.57           H  
ATOM   1885  HB  VAL A 132       7.625  15.552 -16.159  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132       7.111  17.764 -15.209  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132       7.192  17.843 -16.970  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132       5.618  17.802 -16.162  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132       6.322  15.719 -14.044  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132       4.815  15.759 -14.993  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132       5.820  14.291 -14.977  1.00  0.57           H  
ATOM   1892  N   LEU A 133       5.711  17.160 -19.145  1.00  0.57           N  
ATOM   1893  CA  LEU A 133       6.083  17.968 -20.294  1.00  0.57           C  
ATOM   1894  C   LEU A 133       6.375  19.405 -19.872  1.00  0.57           C  
ATOM   1895  O   LEU A 133       5.461  20.229 -19.805  1.00  0.57           O  
ATOM   1896  CB  LEU A 133       4.965  17.961 -21.333  1.00  0.57           C  
ATOM   1897  CG  LEU A 133       5.336  18.524 -22.688  1.00  0.57           C  
ATOM   1898  CD1 LEU A 133       4.352  18.026 -23.699  1.00  0.57           C  
ATOM   1899  CD2 LEU A 133       5.335  20.044 -22.626  1.00  0.57           C  
ATOM   1900  H   LEU A 133       4.841  17.347 -18.646  1.00  0.57           H  
ATOM   1901  HA  LEU A 133       6.947  17.517 -20.764  1.00  0.57           H  
ATOM   1902 1HB  LEU A 133       4.634  16.938 -21.482  1.00  0.57           H  
ATOM   1903 2HB  LEU A 133       4.124  18.534 -20.952  1.00  0.57           H  
ATOM   1904  HG  LEU A 133       6.329  18.168 -22.976  1.00  0.57           H  
ATOM   1905 1HD1 LEU A 133       4.615  18.410 -24.682  1.00  0.57           H  
ATOM   1906 2HD1 LEU A 133       4.392  16.939 -23.715  1.00  0.57           H  
ATOM   1907 3HD1 LEU A 133       3.344  18.350 -23.438  1.00  0.57           H  
ATOM   1908 1HD2 LEU A 133       5.602  20.450 -23.601  1.00  0.57           H  
ATOM   1909 2HD2 LEU A 133       4.344  20.400 -22.342  1.00  0.57           H  
ATOM   1910 3HD2 LEU A 133       6.062  20.370 -21.891  1.00  0.57           H  
ATOM   1911  N   PRO A 134       7.608  19.747 -19.514  1.00  0.57           N  
ATOM   1912  CA  PRO A 134       7.923  21.059 -19.029  1.00  0.57           C  
ATOM   1913  C   PRO A 134       7.787  22.084 -20.100  1.00  0.57           C  
ATOM   1914  O   PRO A 134       8.116  21.828 -21.264  1.00  0.57           O  
ATOM   1915  CB  PRO A 134       9.373  20.929 -18.623  1.00  0.57           C  
ATOM   1916  CG  PRO A 134       9.923  19.758 -19.447  1.00  0.57           C  
ATOM   1917  CD  PRO A 134       8.759  18.825 -19.629  1.00  0.57           C  
ATOM   1918  HA  PRO A 134       7.284  21.305 -18.169  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134       9.898  21.875 -18.817  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134       9.392  20.798 -17.590  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134      10.318  20.094 -20.398  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134      10.765  19.284 -18.921  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134       8.850  18.389 -20.632  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134       8.747  18.066 -18.842  1.00  0.57           H  
ATOM   1925  N   VAL A 135       7.352  23.245 -19.703  1.00  0.58           N  
ATOM   1926  CA  VAL A 135       7.317  24.334 -20.614  1.00  0.58           C  
ATOM   1927  C   VAL A 135       7.921  25.539 -19.896  1.00  0.58           C  
ATOM   1928  O   VAL A 135       7.505  25.890 -18.784  1.00  0.58           O  
ATOM   1929  CB  VAL A 135       5.888  24.592 -21.081  1.00  0.58           C  
ATOM   1930  CG1 VAL A 135       5.927  25.653 -22.016  1.00  0.58           C  
ATOM   1931  CG2 VAL A 135       5.261  23.362 -21.700  1.00  0.58           C  
ATOM   1932  H   VAL A 135       7.040  23.379 -18.746  1.00  0.58           H  
ATOM   1933  HA  VAL A 135       7.922  24.094 -21.478  1.00  0.58           H  
ATOM   1934  HB  VAL A 135       5.294  24.906 -20.246  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 135       4.941  25.830 -22.356  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 135       6.346  26.545 -21.564  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 135       6.550  25.343 -22.852  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 135       4.254  23.601 -22.026  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 135       5.856  23.045 -22.557  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 135       5.215  22.563 -20.968  1.00  0.58           H  
ATOM   1941  N   ARG A 136       8.933  26.151 -20.490  1.00  0.60           N  
ATOM   1942  CA  ARG A 136       9.526  27.282 -19.815  1.00  0.60           C  
ATOM   1943  C   ARG A 136       8.886  28.570 -20.265  1.00  0.60           C  
ATOM   1944  O   ARG A 136       8.856  28.910 -21.451  1.00  0.60           O  
ATOM   1945  CB  ARG A 136      11.024  27.358 -19.992  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      11.618  28.532 -19.278  1.00  0.60           C  
ATOM   1947  CD  ARG A 136      13.109  28.545 -19.309  1.00  0.60           C  
ATOM   1948  NE  ARG A 136      13.690  29.428 -18.261  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136      14.962  29.868 -18.274  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136      15.709  29.568 -19.318  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136      15.468  30.600 -17.269  1.00  0.60           N  
ATOM   1952  H   ARG A 136       9.251  25.841 -21.400  1.00  0.60           H  
ATOM   1953  HA  ARG A 136       9.351  27.173 -18.747  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136      11.495  26.452 -19.609  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136      11.282  27.453 -21.031  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      11.293  29.390 -19.832  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      11.241  28.627 -18.270  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136      13.487  27.532 -19.149  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136      13.445  28.906 -20.285  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      13.081  29.701 -17.470  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136      15.317  29.017 -20.078  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136      16.650  29.957 -19.407  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136      14.917  30.831 -16.413  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136      16.435  30.907 -17.300  1.00  0.60           H  
ATOM   1965  N   VAL A 137       8.322  29.271 -19.307  1.00  0.62           N  
ATOM   1966  CA  VAL A 137       7.657  30.526 -19.579  1.00  0.62           C  
ATOM   1967  C   VAL A 137       8.223  31.616 -18.689  1.00  0.62           C  
ATOM   1968  O   VAL A 137       7.958  32.803 -18.890  1.00  0.62           O  
ATOM   1969  CB  VAL A 137       6.152  30.375 -19.377  1.00  0.62           C  
ATOM   1970  CG1 VAL A 137       5.576  29.393 -20.326  1.00  0.62           C  
ATOM   1971  CG2 VAL A 137       5.894  29.893 -18.010  1.00  0.62           C  
ATOM   1972  H   VAL A 137       8.369  28.921 -18.350  1.00  0.62           H  
ATOM   1973  HA  VAL A 137       7.837  30.802 -20.619  1.00  0.62           H  
ATOM   1974  HB  VAL A 137       5.676  31.338 -19.545  1.00  0.62           H  
ATOM   1975 1HG1 VAL A 137       4.508  29.322 -20.143  1.00  0.62           H  
ATOM   1976 2HG1 VAL A 137       5.763  29.733 -21.345  1.00  0.62           H  
ATOM   1977 3HG1 VAL A 137       6.031  28.422 -20.172  1.00  0.62           H  
ATOM   1978 1HG2 VAL A 137       4.823  29.792 -17.844  1.00  0.62           H  
ATOM   1979 2HG2 VAL A 137       6.379  28.926 -17.868  1.00  0.62           H  
ATOM   1980 3HG2 VAL A 137       6.309  30.607 -17.329  1.00  0.62           H  
ATOM   1981  N   LEU A 138       9.025  31.199 -17.715  1.00  0.66           N  
ATOM   1982  CA  LEU A 138       9.632  32.129 -16.776  1.00  0.66           C  
ATOM   1983  C   LEU A 138      11.145  32.023 -16.699  1.00  0.66           C  
ATOM   1984  O   LEU A 138      11.707  30.923 -16.738  1.00  0.66           O  
ATOM   1985  CB  LEU A 138       9.030  31.925 -15.393  1.00  0.66           C  
ATOM   1986  CG  LEU A 138       9.629  32.773 -14.290  1.00  0.66           C  
ATOM   1987  CD1 LEU A 138       8.581  33.134 -13.295  1.00  0.66           C  
ATOM   1988  CD2 LEU A 138      10.713  31.981 -13.606  1.00  0.66           C  
ATOM   1989  H   LEU A 138       9.165  30.197 -17.588  1.00  0.66           H  
ATOM   1990  HA  LEU A 138       9.389  33.137 -17.100  1.00  0.66           H  
ATOM   1991 1HB  LEU A 138       7.994  32.184 -15.457  1.00  0.66           H  
ATOM   1992 2HB  LEU A 138       9.121  30.878 -15.111  1.00  0.66           H  
ATOM   1993  HG  LEU A 138      10.044  33.666 -14.708  1.00  0.66           H  
ATOM   1994 1HD1 LEU A 138       9.024  33.737 -12.504  1.00  0.66           H  
ATOM   1995 2HD1 LEU A 138       7.786  33.696 -13.784  1.00  0.66           H  
ATOM   1996 3HD1 LEU A 138       8.195  32.227 -12.881  1.00  0.66           H  
ATOM   1997 1HD2 LEU A 138      11.162  32.578 -12.813  1.00  0.66           H  
ATOM   1998 2HD2 LEU A 138      10.276  31.083 -13.183  1.00  0.66           H  
ATOM   1999 3HD2 LEU A 138      11.492  31.703 -14.318  1.00  0.66           H  
ATOM   2000  N   GLY A 139      11.793  33.188 -16.633  1.00  0.71           N  
ATOM   2001  CA  GLY A 139      13.228  33.279 -16.463  1.00  0.71           C  
ATOM   2002  C   GLY A 139      13.602  34.217 -15.314  1.00  0.71           C  
ATOM   2003  O   GLY A 139      12.813  34.431 -14.385  1.00  0.71           O  
ATOM   2004  H   GLY A 139      11.248  34.048 -16.669  1.00  0.71           H  
ATOM   2005 1HA  GLY A 139      13.611  32.290 -16.233  1.00  0.71           H  
ATOM   2006 2HA  GLY A 139      13.697  33.587 -17.386  1.00  0.71           H  
ATOM   2007  N   LYS A 140      14.806  34.798 -15.381  1.00  0.76           N  
ATOM   2008  CA  LYS A 140      15.346  35.544 -14.240  1.00  0.76           C  
ATOM   2009  C   LYS A 140      14.505  36.768 -13.878  1.00  0.76           C  
ATOM   2010  O   LYS A 140      14.458  37.182 -12.720  1.00  0.76           O  
ATOM   2011  CB  LYS A 140      16.786  35.977 -14.520  1.00  0.76           C  
ATOM   2012  CG  LYS A 140      16.903  37.072 -15.496  1.00  0.76           C  
ATOM   2013  CD  LYS A 140      18.318  37.456 -15.808  1.00  0.76           C  
ATOM   2014  CE  LYS A 140      18.324  38.706 -16.683  1.00  0.76           C  
ATOM   2015  NZ  LYS A 140      19.678  39.113 -17.053  1.00  0.76           N  
ATOM   2016  H   LYS A 140      15.364  34.676 -16.226  1.00  0.76           H  
ATOM   2017  HA  LYS A 140      15.349  34.889 -13.376  1.00  0.76           H  
ATOM   2018 1HB  LYS A 140      17.259  36.275 -13.603  1.00  0.76           H  
ATOM   2019 2HB  LYS A 140      17.352  35.126 -14.904  1.00  0.76           H  
ATOM   2020 1HG  LYS A 140      16.394  36.799 -16.397  1.00  0.76           H  
ATOM   2021 2HG  LYS A 140      16.438  37.927 -15.074  1.00  0.76           H  
ATOM   2022 1HD  LYS A 140      18.871  37.653 -14.885  1.00  0.76           H  
ATOM   2023 2HD  LYS A 140      18.807  36.642 -16.346  1.00  0.76           H  
ATOM   2024 1HE  LYS A 140      17.744  38.523 -17.577  1.00  0.76           H  
ATOM   2025 2HE  LYS A 140      17.866  39.520 -16.126  1.00  0.76           H  
ATOM   2026 1HZ  LYS A 140      19.639  39.951 -17.606  1.00  0.76           H  
ATOM   2027 2HZ  LYS A 140      20.188  39.302 -16.186  1.00  0.76           H  
ATOM   2028 3HZ  LYS A 140      20.132  38.383 -17.571  1.00  0.76           H  
ATOM   2029  N   CYS A 141      13.790  37.299 -14.865  1.00  0.82           N  
ATOM   2030  CA  CYS A 141      12.959  38.476 -14.686  1.00  0.82           C  
ATOM   2031  C   CYS A 141      11.488  38.153 -14.870  1.00  0.82           C  
ATOM   2032  O   CYS A 141      10.700  39.039 -15.205  1.00  0.82           O  
ATOM   2033  CB  CYS A 141      13.313  39.571 -15.698  1.00  0.82           C  
ATOM   2034  SG  CYS A 141      15.007  40.271 -15.614  1.00  0.82           S  
ATOM   2035  H   CYS A 141      13.850  36.877 -15.777  1.00  0.82           H  
ATOM   2036  HA  CYS A 141      13.094  38.852 -13.674  1.00  0.82           H  
ATOM   2037 1HB  CYS A 141      13.172  39.176 -16.707  1.00  0.82           H  
ATOM   2038 2HB  CYS A 141      12.612  40.396 -15.584  1.00  0.82           H  
ATOM   2039  N   GLY A 142      11.092  36.904 -14.651  1.00  0.86           N  
ATOM   2040  CA  GLY A 142       9.688  36.570 -14.842  1.00  0.86           C  
ATOM   2041  C   GLY A 142       9.408  36.230 -16.304  1.00  0.86           C  
ATOM   2042  O   GLY A 142      10.179  35.512 -16.944  1.00  0.86           O  
ATOM   2043  H   GLY A 142      11.759  36.181 -14.375  1.00  0.86           H  
ATOM   2044 1HA  GLY A 142       9.414  35.743 -14.197  1.00  0.86           H  
ATOM   2045 2HA  GLY A 142       9.071  37.415 -14.541  1.00  0.86           H  
ATOM   2046  N   GLY A 143       8.279  36.699 -16.819  1.00  0.88           N  
ATOM   2047  CA  GLY A 143       7.854  36.350 -18.173  1.00  0.88           C  
ATOM   2048  C   GLY A 143       6.656  37.191 -18.581  1.00  0.88           C  
ATOM   2049  O   GLY A 143       6.316  38.160 -17.900  1.00  0.88           O  
ATOM   2050  H   GLY A 143       7.693  37.303 -16.260  1.00  0.88           H  
ATOM   2051 1HA  GLY A 143       8.675  36.512 -18.872  1.00  0.88           H  
ATOM   2052 2HA  GLY A 143       7.596  35.291 -18.218  1.00  0.88           H  
ATOM   2053  N   TYR A 144       6.023  36.845 -19.696  1.00  0.87           N  
ATOM   2054  CA  TYR A 144       4.927  37.663 -20.198  1.00  0.87           C  
ATOM   2055  C   TYR A 144       3.671  36.835 -20.439  1.00  0.87           C  
ATOM   2056  O   TYR A 144       3.753  35.652 -20.780  1.00  0.87           O  
ATOM   2057  CB  TYR A 144       5.359  38.340 -21.502  1.00  0.87           C  
ATOM   2058  CG  TYR A 144       6.619  39.169 -21.356  1.00  0.87           C  
ATOM   2059  CD1 TYR A 144       7.864  38.568 -21.581  1.00  0.87           C  
ATOM   2060  CD2 TYR A 144       6.551  40.498 -20.983  1.00  0.87           C  
ATOM   2061  CE1 TYR A 144       9.027  39.304 -21.439  1.00  0.87           C  
ATOM   2062  CE2 TYR A 144       7.714  41.233 -20.840  1.00  0.87           C  
ATOM   2063  CZ  TYR A 144       8.946  40.644 -21.067  1.00  0.87           C  
ATOM   2064  OH  TYR A 144      10.098  41.387 -20.923  1.00  0.87           O  
ATOM   2065  H   TYR A 144       6.325  36.029 -20.210  1.00  0.87           H  
ATOM   2066  HA  TYR A 144       4.685  38.427 -19.458  1.00  0.87           H  
ATOM   2067 1HB  TYR A 144       5.538  37.579 -22.268  1.00  0.87           H  
ATOM   2068 2HB  TYR A 144       4.561  38.987 -21.862  1.00  0.87           H  
ATOM   2069  HD1 TYR A 144       7.918  37.514 -21.874  1.00  0.87           H  
ATOM   2070  HD2 TYR A 144       5.583  40.964 -20.801  1.00  0.87           H  
ATOM   2071  HE1 TYR A 144       9.999  38.837 -21.617  1.00  0.87           H  
ATOM   2072  HE2 TYR A 144       7.659  42.281 -20.545  1.00  0.87           H  
ATOM   2073  HH  TYR A 144      10.861  40.850 -21.163  1.00  0.87           H  
ATOM   2074  N   LEU A 145       2.511  37.475 -20.310  1.00  0.84           N  
ATOM   2075  CA  LEU A 145       1.229  36.819 -20.556  1.00  0.84           C  
ATOM   2076  C   LEU A 145       1.171  36.121 -21.905  1.00  0.84           C  
ATOM   2077  O   LEU A 145       0.697  34.992 -21.985  1.00  0.84           O  
ATOM   2078  CB  LEU A 145       0.074  37.817 -20.422  1.00  0.84           C  
ATOM   2079  CG  LEU A 145      -1.346  37.232 -20.555  1.00  0.84           C  
ATOM   2080  CD1 LEU A 145      -2.302  38.090 -19.729  1.00  0.84           C  
ATOM   2081  CD2 LEU A 145      -1.759  37.218 -22.049  1.00  0.84           C  
ATOM   2082  H   LEU A 145       2.518  38.445 -20.023  1.00  0.84           H  
ATOM   2083  HA  LEU A 145       1.094  36.058 -19.786  1.00  0.84           H  
ATOM   2084 1HB  LEU A 145       0.141  38.299 -19.449  1.00  0.84           H  
ATOM   2085 2HB  LEU A 145       0.186  38.581 -21.192  1.00  0.84           H  
ATOM   2086  HG  LEU A 145      -1.369  36.217 -20.160  1.00  0.84           H  
ATOM   2087 1HD1 LEU A 145      -3.303  37.700 -19.792  1.00  0.84           H  
ATOM   2088 2HD1 LEU A 145      -1.980  38.075 -18.695  1.00  0.84           H  
ATOM   2089 3HD1 LEU A 145      -2.284  39.113 -20.103  1.00  0.84           H  
ATOM   2090 1HD2 LEU A 145      -2.746  36.826 -22.168  1.00  0.84           H  
ATOM   2091 2HD2 LEU A 145      -1.734  38.235 -22.442  1.00  0.84           H  
ATOM   2092 3HD2 LEU A 145      -1.071  36.600 -22.612  1.00  0.84           H  
ATOM   2093  N   SER A 146       1.634  36.784 -22.971  1.00  0.79           N  
ATOM   2094  CA  SER A 146       1.570  36.169 -24.295  1.00  0.79           C  
ATOM   2095  C   SER A 146       2.393  34.883 -24.363  1.00  0.79           C  
ATOM   2096  O   SER A 146       1.948  33.885 -24.928  1.00  0.79           O  
ATOM   2097  CB  SER A 146       2.073  37.131 -25.352  1.00  0.79           C  
ATOM   2098  OG  SER A 146       1.228  38.244 -25.474  1.00  0.79           O  
ATOM   2099  H   SER A 146       2.021  37.708 -22.858  1.00  0.79           H  
ATOM   2100  HA  SER A 146       0.530  35.923 -24.510  1.00  0.79           H  
ATOM   2101 1HB  SER A 146       3.081  37.459 -25.093  1.00  0.79           H  
ATOM   2102 2HB  SER A 146       2.136  36.611 -26.309  1.00  0.79           H  
ATOM   2103  HG  SER A 146       1.589  38.773 -26.193  1.00  0.79           H  
ATOM   2104  N   ASP A 147       3.586  34.881 -23.757  1.00  0.74           N  
ATOM   2105  CA  ASP A 147       4.418  33.679 -23.798  1.00  0.74           C  
ATOM   2106  C   ASP A 147       3.709  32.548 -23.061  1.00  0.74           C  
ATOM   2107  O   ASP A 147       3.706  31.395 -23.511  1.00  0.74           O  
ATOM   2108  CB  ASP A 147       5.814  33.946 -23.204  1.00  0.74           C  
ATOM   2109  CG  ASP A 147       6.726  34.852 -24.145  1.00  0.74           C  
ATOM   2110  OD1 ASP A 147       6.352  35.036 -25.277  1.00  0.74           O  
ATOM   2111  OD2 ASP A 147       7.783  35.343 -23.714  1.00  0.74           O  
ATOM   2112  H   ASP A 147       3.905  35.704 -23.266  1.00  0.74           H  
ATOM   2113  HA  ASP A 147       4.544  33.378 -24.839  1.00  0.74           H  
ATOM   2114 1HB  ASP A 147       5.701  34.439 -22.237  1.00  0.74           H  
ATOM   2115 2HB  ASP A 147       6.323  32.994 -23.029  1.00  0.74           H  
ATOM   2116  N   ILE A 148       3.042  32.898 -21.963  1.00  0.69           N  
ATOM   2117  CA  ILE A 148       2.301  31.917 -21.195  1.00  0.69           C  
ATOM   2118  C   ILE A 148       1.095  31.408 -21.989  1.00  0.69           C  
ATOM   2119  O   ILE A 148       0.816  30.213 -22.016  1.00  0.69           O  
ATOM   2120  CB  ILE A 148       1.845  32.470 -19.851  1.00  0.69           C  
ATOM   2121  CG1 ILE A 148       3.058  32.762 -18.966  1.00  0.69           C  
ATOM   2122  CG2 ILE A 148       1.052  31.429 -19.222  1.00  0.69           C  
ATOM   2123  CD1 ILE A 148       2.747  33.560 -17.738  1.00  0.69           C  
ATOM   2124  H   ILE A 148       3.081  33.868 -21.640  1.00  0.69           H  
ATOM   2125  HA  ILE A 148       2.960  31.074 -20.998  1.00  0.69           H  
ATOM   2126  HB  ILE A 148       1.262  33.382 -19.989  1.00  0.69           H  
ATOM   2127 1HG1 ILE A 148       3.488  31.817 -18.653  1.00  0.69           H  
ATOM   2128 2HG1 ILE A 148       3.799  33.306 -19.555  1.00  0.69           H  
ATOM   2129 1HG2 ILE A 148       0.717  31.795 -18.264  1.00  0.69           H  
ATOM   2130 2HG2 ILE A 148       0.214  31.188 -19.854  1.00  0.69           H  
ATOM   2131 3HG2 ILE A 148       1.665  30.543 -19.092  1.00  0.69           H  
ATOM   2132 1HD1 ILE A 148       3.665  33.717 -17.169  1.00  0.69           H  
ATOM   2133 2HD1 ILE A 148       2.333  34.526 -18.034  1.00  0.69           H  
ATOM   2134 3HD1 ILE A 148       2.026  33.024 -17.124  1.00  0.69           H  
ATOM   2135  N   ALA A 149       0.352  32.313 -22.623  1.00  0.65           N  
ATOM   2136  CA  ALA A 149      -0.817  31.912 -23.396  1.00  0.65           C  
ATOM   2137  C   ALA A 149      -0.417  30.925 -24.500  1.00  0.65           C  
ATOM   2138  O   ALA A 149      -1.109  29.920 -24.742  1.00  0.65           O  
ATOM   2139  CB  ALA A 149      -1.472  33.145 -23.991  1.00  0.65           C  
ATOM   2140  H   ALA A 149       0.602  33.295 -22.563  1.00  0.65           H  
ATOM   2141  HA  ALA A 149      -1.518  31.416 -22.730  1.00  0.65           H  
ATOM   2142 1HB  ALA A 149      -2.344  32.882 -24.558  1.00  0.65           H  
ATOM   2143 2HB  ALA A 149      -1.753  33.826 -23.188  1.00  0.65           H  
ATOM   2144 3HB  ALA A 149      -0.759  33.640 -24.650  1.00  0.65           H  
ATOM   2145  N   ASP A 150       0.733  31.175 -25.140  1.00  0.62           N  
ATOM   2146  CA  ASP A 150       1.217  30.272 -26.174  1.00  0.62           C  
ATOM   2147  C   ASP A 150       1.619  28.938 -25.565  1.00  0.62           C  
ATOM   2148  O   ASP A 150       1.355  27.882 -26.142  1.00  0.62           O  
ATOM   2149  CB  ASP A 150       2.381  30.892 -26.948  1.00  0.62           C  
ATOM   2150  CG  ASP A 150       1.905  32.028 -27.900  1.00  0.62           C  
ATOM   2151  OD1 ASP A 150       0.716  32.146 -28.093  1.00  0.62           O  
ATOM   2152  OD2 ASP A 150       2.740  32.726 -28.466  1.00  0.62           O  
ATOM   2153  H   ASP A 150       1.263  32.022 -24.922  1.00  0.62           H  
ATOM   2154  HA  ASP A 150       0.406  30.093 -26.879  1.00  0.62           H  
ATOM   2155 1HB  ASP A 150       3.102  31.311 -26.235  1.00  0.62           H  
ATOM   2156 2HB  ASP A 150       2.893  30.122 -27.524  1.00  0.62           H  
ATOM   2157  N   ALA A 151       2.218  28.981 -24.376  1.00  0.60           N  
ATOM   2158  CA  ALA A 151       2.631  27.783 -23.663  1.00  0.60           C  
ATOM   2159  C   ALA A 151       1.483  26.871 -23.337  1.00  0.60           C  
ATOM   2160  O   ALA A 151       1.589  25.657 -23.487  1.00  0.60           O  
ATOM   2161  CB  ALA A 151       3.294  28.177 -22.389  1.00  0.60           C  
ATOM   2162  H   ALA A 151       2.435  29.888 -23.957  1.00  0.60           H  
ATOM   2163  HA  ALA A 151       3.311  27.235 -24.299  1.00  0.60           H  
ATOM   2164 1HB  ALA A 151       3.612  27.332 -21.853  1.00  0.60           H  
ATOM   2165 2HB  ALA A 151       4.129  28.809 -22.633  1.00  0.60           H  
ATOM   2166 3HB  ALA A 151       2.611  28.715 -21.773  1.00  0.60           H  
ATOM   2167  N   ILE A 152       0.365  27.460 -22.941  1.00  0.58           N  
ATOM   2168  CA  ILE A 152      -0.828  26.702 -22.613  1.00  0.58           C  
ATOM   2169  C   ILE A 152      -1.346  26.036 -23.867  1.00  0.58           C  
ATOM   2170  O   ILE A 152      -1.646  24.838 -23.874  1.00  0.58           O  
ATOM   2171  CB  ILE A 152      -1.879  27.629 -22.031  1.00  0.58           C  
ATOM   2172  CG1 ILE A 152      -1.413  28.117 -20.735  1.00  0.58           C  
ATOM   2173  CG2 ILE A 152      -3.223  26.954 -21.919  1.00  0.58           C  
ATOM   2174  CD1 ILE A 152      -2.193  29.220 -20.270  1.00  0.58           C  
ATOM   2175  H   ILE A 152       0.365  28.476 -22.825  1.00  0.58           H  
ATOM   2176  HA  ILE A 152      -0.574  25.938 -21.883  1.00  0.58           H  
ATOM   2177  HB  ILE A 152      -1.971  28.497 -22.679  1.00  0.58           H  
ATOM   2178 1HG1 ILE A 152      -1.455  27.316 -19.999  1.00  0.58           H  
ATOM   2179 2HG1 ILE A 152      -0.389  28.448 -20.830  1.00  0.58           H  
ATOM   2180 1HG2 ILE A 152      -3.943  27.655 -21.524  1.00  0.58           H  
ATOM   2181 2HG2 ILE A 152      -3.534  26.643 -22.912  1.00  0.58           H  
ATOM   2182 3HG2 ILE A 152      -3.156  26.090 -21.263  1.00  0.58           H  
ATOM   2183 1HD1 ILE A 152      -1.787  29.535 -19.347  1.00  0.58           H  
ATOM   2184 2HD1 ILE A 152      -2.138  30.028 -20.987  1.00  0.58           H  
ATOM   2185 3HD1 ILE A 152      -3.211  28.921 -20.148  1.00  0.58           H  
ATOM   2186  N   THR A 153      -1.397  26.807 -24.956  1.00  0.57           N  
ATOM   2187  CA  THR A 153      -1.852  26.260 -26.215  1.00  0.57           C  
ATOM   2188  C   THR A 153      -0.968  25.084 -26.608  1.00  0.57           C  
ATOM   2189  O   THR A 153      -1.468  23.999 -26.928  1.00  0.57           O  
ATOM   2190  CB  THR A 153      -1.820  27.327 -27.325  1.00  0.57           C  
ATOM   2191  OG1 THR A 153      -2.714  28.401 -26.989  1.00  0.57           O  
ATOM   2192  CG2 THR A 153      -2.206  26.710 -28.663  1.00  0.57           C  
ATOM   2193  H   THR A 153      -1.139  27.796 -24.898  1.00  0.57           H  
ATOM   2194  HA  THR A 153      -2.875  25.905 -26.094  1.00  0.57           H  
ATOM   2195  HB  THR A 153      -0.815  27.730 -27.408  1.00  0.57           H  
ATOM   2196  HG1 THR A 153      -2.336  28.894 -26.231  1.00  0.57           H  
ATOM   2197 1HG2 THR A 153      -2.171  27.467 -29.445  1.00  0.57           H  
ATOM   2198 2HG2 THR A 153      -1.500  25.913 -28.901  1.00  0.57           H  
ATOM   2199 3HG2 THR A 153      -3.211  26.305 -28.595  1.00  0.57           H  
ATOM   2200  N   TRP A 154       0.349  25.255 -26.525  1.00  0.56           N  
ATOM   2201  CA  TRP A 154       1.229  24.163 -26.892  1.00  0.56           C  
ATOM   2202  C   TRP A 154       1.147  22.970 -25.987  1.00  0.56           C  
ATOM   2203  O   TRP A 154       1.103  21.831 -26.452  1.00  0.56           O  
ATOM   2204  CB  TRP A 154       2.662  24.614 -26.918  1.00  0.56           C  
ATOM   2205  CG  TRP A 154       2.938  25.228 -28.111  1.00  0.56           C  
ATOM   2206  CD1 TRP A 154       3.312  26.480 -28.355  1.00  0.56           C  
ATOM   2207  CD2 TRP A 154       2.796  24.595 -29.355  1.00  0.56           C  
ATOM   2208  NE1 TRP A 154       3.465  26.648 -29.649  1.00  0.56           N  
ATOM   2209  CE2 TRP A 154       3.130  25.495 -30.294  1.00  0.56           C  
ATOM   2210  CE3 TRP A 154       2.403  23.337 -29.727  1.00  0.56           C  
ATOM   2211  CZ2 TRP A 154       3.095  25.191 -31.641  1.00  0.56           C  
ATOM   2212  CZ3 TRP A 154       2.359  23.035 -31.050  1.00  0.56           C  
ATOM   2213  CH2 TRP A 154       2.704  23.947 -31.994  1.00  0.56           C  
ATOM   2214  H   TRP A 154       0.733  26.156 -26.242  1.00  0.56           H  
ATOM   2215  HA  TRP A 154       0.955  23.843 -27.896  1.00  0.56           H  
ATOM   2216 1HB  TRP A 154       2.836  25.321 -26.104  1.00  0.56           H  
ATOM   2217 2HB  TRP A 154       3.333  23.766 -26.783  1.00  0.56           H  
ATOM   2218  HD1 TRP A 154       3.486  27.246 -27.599  1.00  0.56           H  
ATOM   2219  HE1 TRP A 154       3.758  27.509 -30.089  1.00  0.56           H  
ATOM   2220  HE3 TRP A 154       2.117  22.608 -28.979  1.00  0.56           H  
ATOM   2221  HZ2 TRP A 154       3.356  25.899 -32.416  1.00  0.56           H  
ATOM   2222  HZ3 TRP A 154       2.024  22.051 -31.322  1.00  0.56           H  
ATOM   2223  HH2 TRP A 154       2.661  23.678 -33.050  1.00  0.56           H  
ATOM   2224  N   ALA A 155       1.067  23.205 -24.694  1.00  0.57           N  
ATOM   2225  CA  ALA A 155       0.986  22.123 -23.746  1.00  0.57           C  
ATOM   2226  C   ALA A 155      -0.253  21.292 -24.025  1.00  0.57           C  
ATOM   2227  O   ALA A 155      -0.219  20.069 -23.925  1.00  0.57           O  
ATOM   2228  CB  ALA A 155       0.967  22.680 -22.356  1.00  0.57           C  
ATOM   2229  H   ALA A 155       1.096  24.157 -24.346  1.00  0.57           H  
ATOM   2230  HA  ALA A 155       1.857  21.483 -23.865  1.00  0.57           H  
ATOM   2231 1HB  ALA A 155       0.903  21.875 -21.666  1.00  0.57           H  
ATOM   2232 2HB  ALA A 155       1.869  23.255 -22.178  1.00  0.57           H  
ATOM   2233 3HB  ALA A 155       0.103  23.328 -22.244  1.00  0.57           H  
ATOM   2234  N   SER A 156      -1.330  21.947 -24.462  1.00  0.58           N  
ATOM   2235  CA  SER A 156      -2.590  21.287 -24.779  1.00  0.58           C  
ATOM   2236  C   SER A 156      -2.623  20.650 -26.181  1.00  0.58           C  
ATOM   2237  O   SER A 156      -3.632  20.046 -26.565  1.00  0.58           O  
ATOM   2238  CB  SER A 156      -3.723  22.262 -24.657  1.00  0.58           C  
ATOM   2239  OG  SER A 156      -3.696  23.234 -25.668  1.00  0.58           O  
ATOM   2240  H   SER A 156      -1.299  22.968 -24.523  1.00  0.58           H  
ATOM   2241  HA  SER A 156      -2.746  20.493 -24.046  1.00  0.58           H  
ATOM   2242 1HB  SER A 156      -4.670  21.725 -24.682  1.00  0.58           H  
ATOM   2243 2HB  SER A 156      -3.655  22.754 -23.692  1.00  0.58           H  
ATOM   2244  HG  SER A 156      -2.751  23.406 -25.860  1.00  0.58           H  
ATOM   2245  N   GLY A 157      -1.552  20.824 -26.966  1.00  0.61           N  
ATOM   2246  CA  GLY A 157      -1.468  20.280 -28.318  1.00  0.61           C  
ATOM   2247  C   GLY A 157      -2.042  21.147 -29.439  1.00  0.61           C  
ATOM   2248  O   GLY A 157      -2.319  20.628 -30.524  1.00  0.61           O  
ATOM   2249  H   GLY A 157      -0.738  21.317 -26.612  1.00  0.61           H  
ATOM   2250 1HA  GLY A 157      -0.421  20.081 -28.535  1.00  0.61           H  
ATOM   2251 2HA  GLY A 157      -1.967  19.317 -28.338  1.00  0.61           H  
ATOM   2252  N   GLY A 158      -2.249  22.438 -29.192  1.00  0.65           N  
ATOM   2253  CA  GLY A 158      -2.794  23.321 -30.216  1.00  0.65           C  
ATOM   2254  C   GLY A 158      -1.660  23.803 -31.111  1.00  0.65           C  
ATOM   2255  O   GLY A 158      -0.565  23.255 -31.054  1.00  0.65           O  
ATOM   2256  H   GLY A 158      -2.003  22.833 -28.286  1.00  0.65           H  
ATOM   2257 1HA  GLY A 158      -3.538  22.788 -30.807  1.00  0.65           H  
ATOM   2258 2HA  GLY A 158      -3.290  24.165 -29.745  1.00  0.65           H  
ATOM   2259  N   THR A 159      -1.909  24.810 -31.947  1.00  0.70           N  
ATOM   2260  CA  THR A 159      -0.853  25.282 -32.841  1.00  0.70           C  
ATOM   2261  C   THR A 159      -0.610  26.780 -32.716  1.00  0.70           C  
ATOM   2262  O   THR A 159      -1.548  27.577 -32.706  1.00  0.70           O  
ATOM   2263  CB  THR A 159      -1.165  24.935 -34.311  1.00  0.70           C  
ATOM   2264  OG1 THR A 159      -1.298  23.515 -34.453  1.00  0.70           O  
ATOM   2265  CG2 THR A 159      -0.033  25.422 -35.223  1.00  0.70           C  
ATOM   2266  H   THR A 159      -2.820  25.242 -31.966  1.00  0.70           H  
ATOM   2267  HA  THR A 159       0.073  24.783 -32.572  1.00  0.70           H  
ATOM   2268  HB  THR A 159      -2.097  25.412 -34.611  1.00  0.70           H  
ATOM   2269  HG1 THR A 159      -0.542  23.078 -34.048  1.00  0.70           H  
ATOM   2270 1HG2 THR A 159      -0.265  25.164 -36.254  1.00  0.70           H  
ATOM   2271 2HG2 THR A 159       0.072  26.501 -35.144  1.00  0.70           H  
ATOM   2272 3HG2 THR A 159       0.903  24.944 -34.929  1.00  0.70           H  
ATOM   2273  N   VAL A 160       0.662  27.145 -32.624  1.00  0.77           N  
ATOM   2274  CA  VAL A 160       1.102  28.529 -32.553  1.00  0.77           C  
ATOM   2275  C   VAL A 160       2.195  28.753 -33.603  1.00  0.77           C  
ATOM   2276  O   VAL A 160       3.128  27.951 -33.727  1.00  0.77           O  
ATOM   2277  CB  VAL A 160       1.681  28.855 -31.183  1.00  0.77           C  
ATOM   2278  CG1 VAL A 160       2.094  30.287 -31.118  1.00  0.77           C  
ATOM   2279  CG2 VAL A 160       0.691  28.481 -30.063  1.00  0.77           C  
ATOM   2280  H   VAL A 160       1.358  26.416 -32.619  1.00  0.77           H  
ATOM   2281  HA  VAL A 160       0.259  29.188 -32.763  1.00  0.77           H  
ATOM   2282  HB  VAL A 160       2.555  28.338 -31.097  1.00  0.77           H  
ATOM   2283 1HG1 VAL A 160       2.557  30.479 -30.156  1.00  0.77           H  
ATOM   2284 2HG1 VAL A 160       2.808  30.495 -31.902  1.00  0.77           H  
ATOM   2285 3HG1 VAL A 160       1.224  30.930 -31.234  1.00  0.77           H  
ATOM   2286 1HG2 VAL A 160       1.139  28.700 -29.091  1.00  0.77           H  
ATOM   2287 2HG2 VAL A 160      -0.223  29.063 -30.178  1.00  0.77           H  
ATOM   2288 3HG2 VAL A 160       0.458  27.419 -30.114  1.00  0.77           H  
ATOM   2289  N   ALA A 161       2.081  29.829 -34.360  1.00  0.82           N  
ATOM   2290  CA  ALA A 161       3.056  30.099 -35.402  1.00  0.82           C  
ATOM   2291  C   ALA A 161       4.481  30.193 -34.863  1.00  0.82           C  
ATOM   2292  O   ALA A 161       4.737  30.770 -33.800  1.00  0.82           O  
ATOM   2293  CB  ALA A 161       2.708  31.394 -36.103  1.00  0.82           C  
ATOM   2294  H   ALA A 161       1.303  30.458 -34.219  1.00  0.82           H  
ATOM   2295  HA  ALA A 161       3.018  29.277 -36.118  1.00  0.82           H  
ATOM   2296 1HB  ALA A 161       3.425  31.575 -36.904  1.00  0.82           H  
ATOM   2297 2HB  ALA A 161       1.705  31.326 -36.521  1.00  0.82           H  
ATOM   2298 3HB  ALA A 161       2.748  32.214 -35.388  1.00  0.82           H  
ATOM   2299  N   GLY A 162       5.412  29.631 -35.630  1.00  0.86           N  
ATOM   2300  CA  GLY A 162       6.835  29.674 -35.314  1.00  0.86           C  
ATOM   2301  C   GLY A 162       7.322  28.512 -34.447  1.00  0.86           C  
ATOM   2302  O   GLY A 162       8.528  28.349 -34.264  1.00  0.86           O  
ATOM   2303  H   GLY A 162       5.122  29.157 -36.474  1.00  0.86           H  
ATOM   2304 1HA  GLY A 162       7.402  29.688 -36.244  1.00  0.86           H  
ATOM   2305 2HA  GLY A 162       7.054  30.612 -34.806  1.00  0.86           H  
ATOM   2306  N   VAL A 163       6.403  27.699 -33.928  1.00  0.87           N  
ATOM   2307  CA  VAL A 163       6.795  26.593 -33.061  1.00  0.87           C  
ATOM   2308  C   VAL A 163       6.374  25.206 -33.612  1.00  0.87           C  
ATOM   2309  O   VAL A 163       5.264  25.069 -34.123  1.00  0.87           O  
ATOM   2310  CB  VAL A 163       6.185  26.811 -31.681  1.00  0.87           C  
ATOM   2311  CG1 VAL A 163       6.519  25.632 -30.758  1.00  0.87           C  
ATOM   2312  CG2 VAL A 163       6.677  28.112 -31.107  1.00  0.87           C  
ATOM   2313  H   VAL A 163       5.406  27.869 -34.090  1.00  0.87           H  
ATOM   2314  HA  VAL A 163       7.862  26.662 -32.928  1.00  0.87           H  
ATOM   2315  HB  VAL A 163       5.146  26.881 -31.788  1.00  0.87           H  
ATOM   2316 1HG1 VAL A 163       6.063  25.769 -29.802  1.00  0.87           H  
ATOM   2317 2HG1 VAL A 163       6.137  24.718 -31.188  1.00  0.87           H  
ATOM   2318 3HG1 VAL A 163       7.591  25.557 -30.631  1.00  0.87           H  
ATOM   2319 1HG2 VAL A 163       6.221  28.281 -30.139  1.00  0.87           H  
ATOM   2320 2HG2 VAL A 163       7.757  28.057 -31.008  1.00  0.87           H  
ATOM   2321 3HG2 VAL A 163       6.408  28.934 -31.770  1.00  0.87           H  
ATOM   2322  N   PRO A 164       7.269  24.187 -33.610  1.00  0.85           N  
ATOM   2323  CA  PRO A 164       7.007  22.802 -34.009  1.00  0.85           C  
ATOM   2324  C   PRO A 164       5.876  22.147 -33.220  1.00  0.85           C  
ATOM   2325  O   PRO A 164       5.708  22.412 -32.032  1.00  0.85           O  
ATOM   2326  CB  PRO A 164       8.339  22.111 -33.703  1.00  0.85           C  
ATOM   2327  CG  PRO A 164       9.374  23.202 -33.809  1.00  0.85           C  
ATOM   2328  CD  PRO A 164       8.701  24.443 -33.292  1.00  0.85           C  
ATOM   2329  HA  PRO A 164       6.790  22.773 -35.087  1.00  0.85           H  
ATOM   2330 1HB  PRO A 164       8.299  21.655 -32.700  1.00  0.85           H  
ATOM   2331 2HB  PRO A 164       8.508  21.291 -34.416  1.00  0.85           H  
ATOM   2332 1HG  PRO A 164      10.271  22.932 -33.238  1.00  0.85           H  
ATOM   2333 2HG  PRO A 164       9.693  23.310 -34.857  1.00  0.85           H  
ATOM   2334 1HD  PRO A 164       8.868  24.549 -32.218  1.00  0.85           H  
ATOM   2335 2HD  PRO A 164       9.108  25.284 -33.878  1.00  0.85           H  
ATOM   2336  N   ALA A 165       5.123  21.266 -33.883  1.00  0.82           N  
ATOM   2337  CA  ALA A 165       3.982  20.580 -33.268  1.00  0.82           C  
ATOM   2338  C   ALA A 165       4.371  19.736 -32.057  1.00  0.82           C  
ATOM   2339  O   ALA A 165       5.427  19.104 -32.034  1.00  0.82           O  
ATOM   2340  CB  ALA A 165       3.284  19.702 -34.281  1.00  0.82           C  
ATOM   2341  H   ALA A 165       5.328  21.083 -34.854  1.00  0.82           H  
ATOM   2342  HA  ALA A 165       3.285  21.332 -32.947  1.00  0.82           H  
ATOM   2343 1HB  ALA A 165       2.416  19.236 -33.812  1.00  0.82           H  
ATOM   2344 2HB  ALA A 165       2.962  20.306 -35.127  1.00  0.82           H  
ATOM   2345 3HB  ALA A 165       3.968  18.928 -34.624  1.00  0.82           H  
ATOM   2346  N   ASN A 166       3.471  19.706 -31.069  1.00  0.77           N  
ATOM   2347  CA  ASN A 166       3.631  18.942 -29.835  1.00  0.77           C  
ATOM   2348  C   ASN A 166       3.182  17.501 -30.015  1.00  0.77           C  
ATOM   2349  O   ASN A 166       1.991  17.216 -30.118  1.00  0.77           O  
ATOM   2350  CB  ASN A 166       2.866  19.602 -28.702  1.00  0.77           C  
ATOM   2351  CG  ASN A 166       3.040  18.926 -27.354  1.00  0.77           C  
ATOM   2352  OD1 ASN A 166       3.571  17.815 -27.186  1.00  0.77           O  
ATOM   2353  ND2 ASN A 166       2.560  19.602 -26.358  1.00  0.77           N  
ATOM   2354  H   ASN A 166       2.633  20.256 -31.174  1.00  0.77           H  
ATOM   2355  HA  ASN A 166       4.690  18.919 -29.576  1.00  0.77           H  
ATOM   2356 1HB  ASN A 166       3.203  20.631 -28.606  1.00  0.77           H  
ATOM   2357 2HB  ASN A 166       1.812  19.628 -28.948  1.00  0.77           H  
ATOM   2358 1HD2 ASN A 166       2.595  19.233 -25.432  1.00  0.77           H  
ATOM   2359 2HD2 ASN A 166       2.124  20.497 -26.529  1.00  0.77           H  
ATOM   2360  N   ALA A 167       4.146  16.591 -30.061  1.00  0.72           N  
ATOM   2361  CA  ALA A 167       3.877  15.176 -30.297  1.00  0.72           C  
ATOM   2362  C   ALA A 167       3.287  14.466 -29.073  1.00  0.72           C  
ATOM   2363  O   ALA A 167       2.810  13.337 -29.187  1.00  0.72           O  
ATOM   2364  CB  ALA A 167       5.160  14.479 -30.710  1.00  0.72           C  
ATOM   2365  H   ALA A 167       5.104  16.900 -29.965  1.00  0.72           H  
ATOM   2366  HA  ALA A 167       3.153  15.103 -31.108  1.00  0.72           H  
ATOM   2367 1HB  ALA A 167       4.950  13.431 -30.919  1.00  0.72           H  
ATOM   2368 2HB  ALA A 167       5.563  14.957 -31.602  1.00  0.72           H  
ATOM   2369 3HB  ALA A 167       5.883  14.551 -29.900  1.00  0.72           H  
ATOM   2370  N   ASN A 168       3.356  15.104 -27.900  1.00  0.67           N  
ATOM   2371  CA  ASN A 168       2.868  14.501 -26.659  1.00  0.67           C  
ATOM   2372  C   ASN A 168       2.059  15.465 -25.778  1.00  0.67           C  
ATOM   2373  O   ASN A 168       2.484  15.741 -24.660  1.00  0.67           O  
ATOM   2374  CB  ASN A 168       4.034  14.000 -25.826  1.00  0.67           C  
ATOM   2375  CG  ASN A 168       4.876  12.943 -26.491  1.00  0.67           C  
ATOM   2376  OD1 ASN A 168       4.508  11.765 -26.520  1.00  0.67           O  
ATOM   2377  ND2 ASN A 168       6.013  13.340 -27.015  1.00  0.67           N  
ATOM   2378  H   ASN A 168       3.714  16.055 -27.862  1.00  0.67           H  
ATOM   2379  HA  ASN A 168       2.219  13.662 -26.912  1.00  0.67           H  
ATOM   2380 1HB  ASN A 168       4.675  14.846 -25.563  1.00  0.67           H  
ATOM   2381 2HB  ASN A 168       3.640  13.593 -24.896  1.00  0.67           H  
ATOM   2382 1HD2 ASN A 168       6.613  12.676 -27.465  1.00  0.67           H  
ATOM   2383 2HD2 ASN A 168       6.281  14.303 -26.959  1.00  0.67           H  
ATOM   2384  N   PRO A 169       0.882  15.959 -26.201  1.00  0.63           N  
ATOM   2385  CA  PRO A 169       0.092  16.944 -25.480  1.00  0.63           C  
ATOM   2386  C   PRO A 169      -0.292  16.465 -24.090  1.00  0.63           C  
ATOM   2387  O   PRO A 169      -0.496  15.271 -23.856  1.00  0.63           O  
ATOM   2388  CB  PRO A 169      -1.157  17.079 -26.345  1.00  0.63           C  
ATOM   2389  CG  PRO A 169      -0.714  16.651 -27.721  1.00  0.63           C  
ATOM   2390  CD  PRO A 169       0.271  15.537 -27.476  1.00  0.63           C  
ATOM   2391  HA  PRO A 169       0.634  17.894 -25.423  1.00  0.63           H  
ATOM   2392 1HB  PRO A 169      -1.962  16.453 -25.934  1.00  0.63           H  
ATOM   2393 2HB  PRO A 169      -1.511  18.099 -26.297  1.00  0.63           H  
ATOM   2394 1HG  PRO A 169      -1.576  16.340 -28.328  1.00  0.63           H  
ATOM   2395 2HG  PRO A 169      -0.238  17.493 -28.249  1.00  0.63           H  
ATOM   2396 1HD  PRO A 169      -0.228  14.566 -27.367  1.00  0.63           H  
ATOM   2397 2HD  PRO A 169       0.940  15.559 -28.307  1.00  0.63           H  
ATOM   2398  N   ALA A 170      -0.394  17.421 -23.178  1.00  0.59           N  
ATOM   2399  CA  ALA A 170      -0.779  17.172 -21.804  1.00  0.59           C  
ATOM   2400  C   ALA A 170      -2.271  16.983 -21.650  1.00  0.59           C  
ATOM   2401  O   ALA A 170      -3.075  17.618 -22.342  1.00  0.59           O  
ATOM   2402  CB  ALA A 170      -0.318  18.315 -20.927  1.00  0.59           C  
ATOM   2403  H   ALA A 170      -0.216  18.376 -23.458  1.00  0.59           H  
ATOM   2404  HA  ALA A 170      -0.301  16.267 -21.480  1.00  0.59           H  
ATOM   2405 1HB  ALA A 170      -0.574  18.097 -19.902  1.00  0.59           H  
ATOM   2406 2HB  ALA A 170       0.748  18.382 -21.035  1.00  0.59           H  
ATOM   2407 3HB  ALA A 170      -0.792  19.246 -21.239  1.00  0.59           H  
ATOM   2408  N   GLU A 171      -2.632  16.151 -20.680  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      -4.017  15.971 -20.297  1.00  0.57           C  
ATOM   2410  C   GLU A 171      -4.319  16.941 -19.172  1.00  0.57           C  
ATOM   2411  O   GLU A 171      -5.467  17.351 -18.979  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      -4.299  14.536 -19.876  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      -4.107  13.514 -20.990  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      -4.549  12.109 -20.635  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      -4.995  11.885 -19.535  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      -4.456  11.262 -21.489  1.00  0.57           O  
ATOM   2417  H   GLU A 171      -1.907  15.655 -20.168  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      -4.659  16.217 -21.144  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      -3.637  14.281 -19.060  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      -5.321  14.454 -19.509  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      -4.666  13.846 -21.866  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      -3.049  13.495 -21.259  1.00  0.57           H  
ATOM   2423  N   VAL A 172      -3.274  17.279 -18.417  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      -3.383  18.221 -17.315  1.00  0.56           C  
ATOM   2425  C   VAL A 172      -2.262  19.265 -17.423  1.00  0.56           C  
ATOM   2426  O   VAL A 172      -1.113  18.901 -17.660  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      -3.266  17.500 -15.953  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      -3.408  18.510 -14.818  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      -4.312  16.366 -15.817  1.00  0.56           C  
ATOM   2430  H   VAL A 172      -2.371  16.849 -18.618  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      -4.344  18.727 -17.372  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      -2.280  17.073 -15.875  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      -3.299  17.988 -13.878  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      -2.643  19.280 -14.895  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172      -4.395  18.977 -14.865  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      -4.183  15.876 -14.852  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      -5.317  16.780 -15.882  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      -4.172  15.632 -16.609  1.00  0.56           H  
ATOM   2439  N   ILE A 173      -2.594  20.539 -17.274  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      -1.611  21.617 -17.265  1.00  0.57           C  
ATOM   2441  C   ILE A 173      -1.526  22.260 -15.896  1.00  0.57           C  
ATOM   2442  O   ILE A 173      -2.538  22.670 -15.329  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      -1.926  22.713 -18.303  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      -1.863  22.165 -19.687  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      -0.964  23.855 -18.159  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      -2.403  23.115 -20.738  1.00  0.57           C  
ATOM   2447  H   ILE A 173      -3.568  20.764 -17.136  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      -0.631  21.201 -17.496  1.00  0.57           H  
ATOM   2449  HB  ILE A 173      -2.935  23.069 -18.143  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      -0.840  21.964 -19.931  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      -2.388  21.240 -19.705  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      -1.189  24.635 -18.888  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      -1.030  24.270 -17.158  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173       0.022  23.463 -18.328  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      -2.309  22.660 -21.717  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173      -3.447  23.330 -20.540  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      -1.833  24.042 -20.719  1.00  0.57           H  
ATOM   2458  N   ASN A 174      -0.317  22.324 -15.368  1.00  0.59           N  
ATOM   2459  CA  ASN A 174      -0.015  22.924 -14.081  1.00  0.59           C  
ATOM   2460  C   ASN A 174       0.683  24.261 -14.203  1.00  0.59           C  
ATOM   2461  O   ASN A 174       1.842  24.320 -14.631  1.00  0.59           O  
ATOM   2462  CB  ASN A 174       0.851  22.023 -13.263  1.00  0.59           C  
ATOM   2463  CG  ASN A 174       1.150  22.561 -11.980  1.00  0.59           C  
ATOM   2464  OD1 ASN A 174       0.799  23.682 -11.596  1.00  0.59           O  
ATOM   2465  ND2 ASN A 174       1.826  21.788 -11.267  1.00  0.59           N  
ATOM   2466  H   ASN A 174       0.460  21.920 -15.887  1.00  0.59           H  
ATOM   2467  HA  ASN A 174      -0.952  23.093 -13.549  1.00  0.59           H  
ATOM   2468 1HB  ASN A 174       0.353  21.062 -13.135  1.00  0.59           H  
ATOM   2469 2HB  ASN A 174       1.783  21.834 -13.795  1.00  0.59           H  
ATOM   2470 1HD2 ASN A 174       2.060  22.060 -10.332  1.00  0.59           H  
ATOM   2471 2HD2 ASN A 174       2.095  20.892 -11.618  1.00  0.59           H  
ATOM   2472  N   MET A 175      -0.017  25.338 -13.894  1.00  0.62           N  
ATOM   2473  CA  MET A 175       0.640  26.625 -13.982  1.00  0.62           C  
ATOM   2474  C   MET A 175       0.917  27.115 -12.579  1.00  0.62           C  
ATOM   2475  O   MET A 175      -0.007  27.340 -11.792  1.00  0.62           O  
ATOM   2476  CB  MET A 175      -0.215  27.624 -14.681  1.00  0.62           C  
ATOM   2477  CG  MET A 175      -0.710  27.165 -15.988  1.00  0.62           C  
ATOM   2478  SD  MET A 175      -1.657  28.372 -16.702  1.00  0.62           S  
ATOM   2479  CE  MET A 175      -0.347  29.580 -16.738  1.00  0.62           C  
ATOM   2480  H   MET A 175      -0.980  25.239 -13.564  1.00  0.62           H  
ATOM   2481  HA  MET A 175       1.592  26.524 -14.503  1.00  0.62           H  
ATOM   2482 1HB  MET A 175      -0.970  27.973 -14.037  1.00  0.62           H  
ATOM   2483 2HB  MET A 175       0.409  28.488 -14.894  1.00  0.62           H  
ATOM   2484 1HG  MET A 175       0.110  26.920 -16.635  1.00  0.62           H  
ATOM   2485 2HG  MET A 175      -1.329  26.277 -15.851  1.00  0.62           H  
ATOM   2486 1HE  MET A 175      -0.709  30.497 -17.149  1.00  0.62           H  
ATOM   2487 2HE  MET A 175       0.004  29.770 -15.724  1.00  0.62           H  
ATOM   2488 3HE  MET A 175       0.477  29.201 -17.339  1.00  0.62           H  
ATOM   2489  N   SER A 176       2.180  27.294 -12.260  1.00  0.66           N  
ATOM   2490  CA  SER A 176       2.517  27.728 -10.909  1.00  0.66           C  
ATOM   2491  C   SER A 176       2.752  29.218 -10.841  1.00  0.66           C  
ATOM   2492  O   SER A 176       3.081  29.763  -9.787  1.00  0.66           O  
ATOM   2493  CB  SER A 176       3.714  26.991 -10.399  1.00  0.66           C  
ATOM   2494  OG  SER A 176       3.447  25.632 -10.256  1.00  0.66           O  
ATOM   2495  H   SER A 176       2.916  27.123 -12.960  1.00  0.66           H  
ATOM   2496  HA  SER A 176       1.681  27.491 -10.252  1.00  0.66           H  
ATOM   2497 1HB  SER A 176       4.539  27.130 -11.091  1.00  0.66           H  
ATOM   2498 2HB  SER A 176       4.013  27.411  -9.450  1.00  0.66           H  
ATOM   2499  HG  SER A 176       3.500  25.266 -11.142  1.00  0.66           H  
ATOM   2500  N   LEU A 177       2.600  29.868 -11.978  1.00  0.69           N  
ATOM   2501  CA  LEU A 177       2.871  31.278 -12.093  1.00  0.69           C  
ATOM   2502  C   LEU A 177       1.604  32.094 -12.116  1.00  0.69           C  
ATOM   2503  O   LEU A 177       0.558  31.623 -12.562  1.00  0.69           O  
ATOM   2504  CB  LEU A 177       3.629  31.539 -13.370  1.00  0.69           C  
ATOM   2505  CG  LEU A 177       4.879  30.730 -13.536  1.00  0.69           C  
ATOM   2506  CD1 LEU A 177       5.483  31.120 -14.814  1.00  0.69           C  
ATOM   2507  CD2 LEU A 177       5.794  30.926 -12.360  1.00  0.69           C  
ATOM   2508  H   LEU A 177       2.306  29.351 -12.792  1.00  0.69           H  
ATOM   2509  HA  LEU A 177       3.472  31.593 -11.240  1.00  0.69           H  
ATOM   2510 1HB  LEU A 177       2.976  31.322 -14.214  1.00  0.69           H  
ATOM   2511 2HB  LEU A 177       3.902  32.594 -13.407  1.00  0.69           H  
ATOM   2512  HG  LEU A 177       4.627  29.668 -13.607  1.00  0.69           H  
ATOM   2513 1HD1 LEU A 177       6.377  30.539 -14.985  1.00  0.69           H  
ATOM   2514 2HD1 LEU A 177       4.762  30.938 -15.605  1.00  0.69           H  
ATOM   2515 3HD1 LEU A 177       5.732  32.177 -14.788  1.00  0.69           H  
ATOM   2516 1HD2 LEU A 177       6.702  30.329 -12.501  1.00  0.69           H  
ATOM   2517 2HD2 LEU A 177       6.046  31.975 -12.275  1.00  0.69           H  
ATOM   2518 3HD2 LEU A 177       5.293  30.605 -11.448  1.00  0.69           H  
ATOM   2519  N   GLY A 178       1.718  33.337 -11.683  1.00  0.72           N  
ATOM   2520  CA  GLY A 178       0.603  34.257 -11.719  1.00  0.72           C  
ATOM   2521  C   GLY A 178       0.967  35.578 -11.073  1.00  0.72           C  
ATOM   2522  O   GLY A 178       2.104  35.783 -10.638  1.00  0.72           O  
ATOM   2523  H   GLY A 178       2.604  33.653 -11.318  1.00  0.72           H  
ATOM   2524 1HA  GLY A 178       0.299  34.426 -12.752  1.00  0.72           H  
ATOM   2525 2HA  GLY A 178      -0.248  33.818 -11.200  1.00  0.72           H  
ATOM   2526  N   GLY A 179      -0.007  36.466 -11.006  1.00  0.73           N  
ATOM   2527  CA  GLY A 179       0.212  37.781 -10.421  1.00  0.73           C  
ATOM   2528  C   GLY A 179      -1.026  38.654 -10.476  1.00  0.73           C  
ATOM   2529  O   GLY A 179      -2.078  38.239 -10.961  1.00  0.73           O  
ATOM   2530  H   GLY A 179      -0.908  36.197 -11.396  1.00  0.73           H  
ATOM   2531 1HA  GLY A 179       0.527  37.665  -9.383  1.00  0.73           H  
ATOM   2532 2HA  GLY A 179       1.029  38.276 -10.945  1.00  0.73           H  
ATOM   2533  N   SER A 180      -0.910  39.847  -9.914  1.00  0.74           N  
ATOM   2534  CA  SER A 180      -2.033  40.773  -9.838  1.00  0.74           C  
ATOM   2535  C   SER A 180      -2.549  41.210 -11.201  1.00  0.74           C  
ATOM   2536  O   SER A 180      -1.768  41.461 -12.122  1.00  0.74           O  
ATOM   2537  CB  SER A 180      -1.644  41.986  -9.035  1.00  0.74           C  
ATOM   2538  OG  SER A 180      -2.679  42.925  -9.019  1.00  0.74           O  
ATOM   2539  H   SER A 180      -0.017  40.124  -9.529  1.00  0.74           H  
ATOM   2540  HA  SER A 180      -2.854  40.274  -9.321  1.00  0.74           H  
ATOM   2541 1HB  SER A 180      -1.400  41.688  -8.013  1.00  0.74           H  
ATOM   2542 2HB  SER A 180      -0.753  42.433  -9.470  1.00  0.74           H  
ATOM   2543  HG  SER A 180      -3.003  42.969  -9.927  1.00  0.74           H  
ATOM   2544  N   GLY A 181      -3.865  41.351 -11.289  1.00  0.74           N  
ATOM   2545  CA  GLY A 181      -4.569  41.801 -12.480  1.00  0.74           C  
ATOM   2546  C   GLY A 181      -5.487  40.700 -12.972  1.00  0.74           C  
ATOM   2547  O   GLY A 181      -5.205  39.522 -12.777  1.00  0.74           O  
ATOM   2548  H   GLY A 181      -4.426  41.087 -10.485  1.00  0.74           H  
ATOM   2549 1HA  GLY A 181      -5.150  42.694 -12.251  1.00  0.74           H  
ATOM   2550 2HA  GLY A 181      -3.854  42.062 -13.258  1.00  0.74           H  
ATOM   2551  N   SER A 182      -6.595  41.083 -13.599  1.00  0.74           N  
ATOM   2552  CA  SER A 182      -7.547  40.103 -14.106  1.00  0.74           C  
ATOM   2553  C   SER A 182      -7.021  39.464 -15.380  1.00  0.74           C  
ATOM   2554  O   SER A 182      -6.081  39.972 -16.004  1.00  0.74           O  
ATOM   2555  CB  SER A 182      -8.890  40.761 -14.362  1.00  0.74           C  
ATOM   2556  OG  SER A 182      -8.810  41.670 -15.424  1.00  0.74           O  
ATOM   2557  H   SER A 182      -6.778  42.067 -13.728  1.00  0.74           H  
ATOM   2558  HA  SER A 182      -7.677  39.318 -13.356  1.00  0.74           H  
ATOM   2559 1HB  SER A 182      -9.632  39.996 -14.588  1.00  0.74           H  
ATOM   2560 2HB  SER A 182      -9.216  41.276 -13.460  1.00  0.74           H  
ATOM   2561  HG  SER A 182      -8.666  41.136 -16.218  1.00  0.74           H  
ATOM   2562  N   CYS A 183      -7.634  38.364 -15.789  1.00  0.75           N  
ATOM   2563  CA  CYS A 183      -7.192  37.681 -16.988  1.00  0.75           C  
ATOM   2564  C   CYS A 183      -7.448  38.501 -18.250  1.00  0.75           C  
ATOM   2565  O   CYS A 183      -8.535  39.054 -18.430  1.00  0.75           O  
ATOM   2566  CB  CYS A 183      -7.920  36.343 -17.120  1.00  0.75           C  
ATOM   2567  SG  CYS A 183      -7.539  35.136 -15.815  1.00  0.75           S  
ATOM   2568  H   CYS A 183      -8.400  37.985 -15.247  1.00  0.75           H  
ATOM   2569  HA  CYS A 183      -6.125  37.488 -16.908  1.00  0.75           H  
ATOM   2570 1HB  CYS A 183      -8.994  36.512 -17.121  1.00  0.75           H  
ATOM   2571 2HB  CYS A 183      -7.655  35.895 -18.071  1.00  0.75           H  
ATOM   2572  N   ASP A 184      -6.448  38.565 -19.134  1.00  0.75           N  
ATOM   2573  CA  ASP A 184      -6.585  39.226 -20.437  1.00  0.75           C  
ATOM   2574  C   ASP A 184      -7.362  38.313 -21.354  1.00  0.75           C  
ATOM   2575  O   ASP A 184      -7.213  37.094 -21.258  1.00  0.75           O  
ATOM   2576  CB  ASP A 184      -5.236  39.521 -21.106  1.00  0.75           C  
ATOM   2577  CG  ASP A 184      -5.338  40.450 -22.356  1.00  0.75           C  
ATOM   2578  OD1 ASP A 184      -5.345  41.641 -22.171  1.00  0.75           O  
ATOM   2579  OD2 ASP A 184      -5.491  39.938 -23.475  1.00  0.75           O  
ATOM   2580  H   ASP A 184      -5.573  38.117 -18.904  1.00  0.75           H  
ATOM   2581  HA  ASP A 184      -7.140  40.157 -20.311  1.00  0.75           H  
ATOM   2582 1HB  ASP A 184      -4.574  39.989 -20.381  1.00  0.75           H  
ATOM   2583 2HB  ASP A 184      -4.779  38.586 -21.418  1.00  0.75           H  
ATOM   2584  N   GLY A 185      -8.111  38.874 -22.294  1.00  0.75           N  
ATOM   2585  CA  GLY A 185      -8.825  38.043 -23.260  1.00  0.75           C  
ATOM   2586  C   GLY A 185      -7.884  37.089 -24.010  1.00  0.75           C  
ATOM   2587  O   GLY A 185      -8.257  35.958 -24.313  1.00  0.75           O  
ATOM   2588  H   GLY A 185      -8.186  39.881 -22.341  1.00  0.75           H  
ATOM   2589 1HA  GLY A 185      -9.595  37.472 -22.744  1.00  0.75           H  
ATOM   2590 2HA  GLY A 185      -9.337  38.685 -23.976  1.00  0.75           H  
ATOM   2591  N   THR A 186      -6.638  37.513 -24.260  1.00  0.74           N  
ATOM   2592  CA  THR A 186      -5.674  36.677 -24.965  1.00  0.74           C  
ATOM   2593  C   THR A 186      -5.464  35.392 -24.184  1.00  0.74           C  
ATOM   2594  O   THR A 186      -5.415  34.282 -24.732  1.00  0.74           O  
ATOM   2595  CB  THR A 186      -4.319  37.399 -25.049  1.00  0.74           C  
ATOM   2596  OG1 THR A 186      -4.481  38.631 -25.754  1.00  0.74           O  
ATOM   2597  CG2 THR A 186      -3.268  36.523 -25.733  1.00  0.74           C  
ATOM   2598  H   THR A 186      -6.343  38.449 -23.966  1.00  0.74           H  
ATOM   2599  HA  THR A 186      -6.054  36.440 -25.959  1.00  0.74           H  
ATOM   2600  HB  THR A 186      -3.984  37.631 -24.044  1.00  0.74           H  
ATOM   2601  HG1 THR A 186      -4.899  39.276 -25.113  1.00  0.74           H  
ATOM   2602 1HG2 THR A 186      -2.318  37.056 -25.766  1.00  0.74           H  
ATOM   2603 2HG2 THR A 186      -3.145  35.599 -25.169  1.00  0.74           H  
ATOM   2604 3HG2 THR A 186      -3.591  36.290 -26.746  1.00  0.74           H  
ATOM   2605  N   TYR A 187      -5.295  35.575 -22.891  1.00  0.73           N  
ATOM   2606  CA  TYR A 187      -5.038  34.492 -21.986  1.00  0.73           C  
ATOM   2607  C   TYR A 187      -6.263  33.605 -21.857  1.00  0.73           C  
ATOM   2608  O   TYR A 187      -6.161  32.377 -21.875  1.00  0.73           O  
ATOM   2609  CB  TYR A 187      -4.653  34.999 -20.628  1.00  0.73           C  
ATOM   2610  CG  TYR A 187      -4.238  33.947 -19.857  1.00  0.73           C  
ATOM   2611  CD1 TYR A 187      -2.961  33.473 -19.987  1.00  0.73           C  
ATOM   2612  CD2 TYR A 187      -5.111  33.378 -19.058  1.00  0.73           C  
ATOM   2613  CE1 TYR A 187      -2.605  32.417 -19.260  1.00  0.73           C  
ATOM   2614  CE2 TYR A 187      -4.751  32.314 -18.337  1.00  0.73           C  
ATOM   2615  CZ  TYR A 187      -3.523  31.839 -18.437  1.00  0.73           C  
ATOM   2616  OH  TYR A 187      -3.205  30.777 -17.713  1.00  0.73           O  
ATOM   2617  H   TYR A 187      -5.382  36.514 -22.525  1.00  0.73           H  
ATOM   2618  HA  TYR A 187      -4.224  33.889 -22.385  1.00  0.73           H  
ATOM   2619 1HB  TYR A 187      -3.868  35.694 -20.693  1.00  0.73           H  
ATOM   2620 2HB  TYR A 187      -5.504  35.482 -20.143  1.00  0.73           H  
ATOM   2621  HD1 TYR A 187      -2.252  33.946 -20.667  1.00  0.73           H  
ATOM   2622  HD2 TYR A 187      -6.113  33.784 -19.015  1.00  0.73           H  
ATOM   2623  HE1 TYR A 187      -1.626  32.028 -19.333  1.00  0.73           H  
ATOM   2624  HE2 TYR A 187      -5.452  31.823 -17.675  1.00  0.73           H  
ATOM   2625  HH  TYR A 187      -2.302  30.540 -17.887  1.00  0.73           H  
ATOM   2626  N   GLN A 188      -7.432  34.234 -21.704  1.00  0.70           N  
ATOM   2627  CA  GLN A 188      -8.658  33.481 -21.508  1.00  0.70           C  
ATOM   2628  C   GLN A 188      -8.905  32.595 -22.714  1.00  0.70           C  
ATOM   2629  O   GLN A 188      -9.313  31.445 -22.558  1.00  0.70           O  
ATOM   2630  CB  GLN A 188      -9.844  34.422 -21.295  1.00  0.70           C  
ATOM   2631  CG  GLN A 188      -9.820  35.165 -19.970  1.00  0.70           C  
ATOM   2632  CD  GLN A 188     -10.942  36.183 -19.844  1.00  0.70           C  
ATOM   2633  OE1 GLN A 188     -11.281  36.867 -20.816  1.00  0.70           O  
ATOM   2634  NE2 GLN A 188     -11.541  36.285 -18.656  1.00  0.70           N  
ATOM   2635  H   GLN A 188      -7.453  35.254 -21.702  1.00  0.70           H  
ATOM   2636  HA  GLN A 188      -8.544  32.848 -20.629  1.00  0.70           H  
ATOM   2637 1HB  GLN A 188      -9.855  35.159 -22.095  1.00  0.70           H  
ATOM   2638 2HB  GLN A 188     -10.773  33.859 -21.361  1.00  0.70           H  
ATOM   2639 1HG  GLN A 188      -9.884  34.456 -19.144  1.00  0.70           H  
ATOM   2640 2HG  GLN A 188      -8.883  35.704 -19.931  1.00  0.70           H  
ATOM   2641 1HE2 GLN A 188     -12.292  36.940 -18.533  1.00  0.70           H  
ATOM   2642 2HE2 GLN A 188     -11.259  35.709 -17.892  1.00  0.70           H  
ATOM   2643  N   ASP A 189      -8.621  33.099 -23.921  1.00  0.68           N  
ATOM   2644  CA  ASP A 189      -8.779  32.272 -25.106  1.00  0.68           C  
ATOM   2645  C   ASP A 189      -7.834  31.068 -25.045  1.00  0.68           C  
ATOM   2646  O   ASP A 189      -8.230  29.951 -25.388  1.00  0.68           O  
ATOM   2647  CB  ASP A 189      -8.522  33.073 -26.391  1.00  0.68           C  
ATOM   2648  CG  ASP A 189      -9.645  34.074 -26.777  1.00  0.68           C  
ATOM   2649  OD1 ASP A 189     -10.718  34.004 -26.219  1.00  0.68           O  
ATOM   2650  OD2 ASP A 189      -9.418  34.869 -27.667  1.00  0.68           O  
ATOM   2651  H   ASP A 189      -8.312  34.067 -24.014  1.00  0.68           H  
ATOM   2652  HA  ASP A 189      -9.803  31.905 -25.134  1.00  0.68           H  
ATOM   2653 1HB  ASP A 189      -7.596  33.642 -26.265  1.00  0.68           H  
ATOM   2654 2HB  ASP A 189      -8.367  32.386 -27.219  1.00  0.68           H  
ATOM   2655  N   ALA A 190      -6.595  31.270 -24.563  1.00  0.65           N  
ATOM   2656  CA  ALA A 190      -5.644  30.161 -24.437  1.00  0.65           C  
ATOM   2657  C   ALA A 190      -6.175  29.083 -23.494  1.00  0.65           C  
ATOM   2658  O   ALA A 190      -6.061  27.882 -23.772  1.00  0.65           O  
ATOM   2659  CB  ALA A 190      -4.312  30.669 -23.939  1.00  0.65           C  
ATOM   2660  H   ALA A 190      -6.296  32.217 -24.313  1.00  0.65           H  
ATOM   2661  HA  ALA A 190      -5.510  29.716 -25.423  1.00  0.65           H  
ATOM   2662 1HB  ALA A 190      -3.606  29.844 -23.883  1.00  0.65           H  
ATOM   2663 2HB  ALA A 190      -3.956  31.405 -24.636  1.00  0.65           H  
ATOM   2664 3HB  ALA A 190      -4.414  31.112 -22.959  1.00  0.65           H  
ATOM   2665  N   ILE A 191      -6.824  29.518 -22.414  1.00  0.63           N  
ATOM   2666  CA  ILE A 191      -7.405  28.578 -21.468  1.00  0.63           C  
ATOM   2667  C   ILE A 191      -8.601  27.879 -22.057  1.00  0.63           C  
ATOM   2668  O   ILE A 191      -8.715  26.660 -21.968  1.00  0.63           O  
ATOM   2669  CB  ILE A 191      -7.866  29.262 -20.175  1.00  0.63           C  
ATOM   2670  CG1 ILE A 191      -6.718  29.812 -19.433  1.00  0.63           C  
ATOM   2671  CG2 ILE A 191      -8.660  28.259 -19.338  1.00  0.63           C  
ATOM   2672  CD1 ILE A 191      -5.780  28.750 -19.023  1.00  0.63           C  
ATOM   2673  H   ILE A 191      -6.873  30.525 -22.242  1.00  0.63           H  
ATOM   2674  HA  ILE A 191      -6.655  27.829 -21.221  1.00  0.63           H  
ATOM   2675  HB  ILE A 191      -8.514  30.102 -20.430  1.00  0.63           H  
ATOM   2676 1HG1 ILE A 191      -6.192  30.524 -20.067  1.00  0.63           H  
ATOM   2677 2HG1 ILE A 191      -7.078  30.332 -18.545  1.00  0.63           H  
ATOM   2678 1HG2 ILE A 191      -9.017  28.748 -18.456  1.00  0.63           H  
ATOM   2679 2HG2 ILE A 191      -9.512  27.900 -19.913  1.00  0.63           H  
ATOM   2680 3HG2 ILE A 191      -8.030  27.411 -19.061  1.00  0.63           H  
ATOM   2681 1HD1 ILE A 191      -4.951  29.173 -18.476  1.00  0.63           H  
ATOM   2682 2HD1 ILE A 191      -6.308  28.051 -18.394  1.00  0.63           H  
ATOM   2683 3HD1 ILE A 191      -5.418  28.238 -19.895  1.00  0.63           H  
ATOM   2684  N   ASN A 192      -9.488  28.632 -22.692  1.00  0.62           N  
ATOM   2685  CA  ASN A 192     -10.679  28.036 -23.256  1.00  0.62           C  
ATOM   2686  C   ASN A 192     -10.282  27.014 -24.313  1.00  0.62           C  
ATOM   2687  O   ASN A 192     -10.905  25.954 -24.428  1.00  0.62           O  
ATOM   2688  CB  ASN A 192     -11.577  29.121 -23.793  1.00  0.62           C  
ATOM   2689  CG  ASN A 192     -12.227  29.908 -22.677  1.00  0.62           C  
ATOM   2690  OD1 ASN A 192     -12.320  29.447 -21.529  1.00  0.62           O  
ATOM   2691  ND2 ASN A 192     -12.679  31.092 -22.993  1.00  0.62           N  
ATOM   2692  H   ASN A 192      -9.346  29.638 -22.758  1.00  0.62           H  
ATOM   2693  HA  ASN A 192     -11.210  27.504 -22.467  1.00  0.62           H  
ATOM   2694 1HB  ASN A 192     -10.988  29.804 -24.408  1.00  0.62           H  
ATOM   2695 2HB  ASN A 192     -12.348  28.685 -24.425  1.00  0.62           H  
ATOM   2696 1HD2 ASN A 192     -13.115  31.664 -22.300  1.00  0.62           H  
ATOM   2697 2HD2 ASN A 192     -12.584  31.429 -23.929  1.00  0.62           H  
ATOM   2698  N   GLY A 193      -9.211  27.312 -25.052  1.00  0.61           N  
ATOM   2699  CA  GLY A 193      -8.663  26.408 -26.044  1.00  0.61           C  
ATOM   2700  C   GLY A 193      -8.228  25.113 -25.368  1.00  0.61           C  
ATOM   2701  O   GLY A 193      -8.650  24.021 -25.763  1.00  0.61           O  
ATOM   2702  H   GLY A 193      -8.762  28.219 -24.936  1.00  0.61           H  
ATOM   2703 1HA  GLY A 193      -9.407  26.203 -26.812  1.00  0.61           H  
ATOM   2704 2HA  GLY A 193      -7.807  26.882 -26.525  1.00  0.61           H  
ATOM   2705  N   ALA A 194      -7.397  25.237 -24.329  1.00  0.60           N  
ATOM   2706  CA  ALA A 194      -6.890  24.072 -23.618  1.00  0.60           C  
ATOM   2707  C   ALA A 194      -8.018  23.212 -23.060  1.00  0.60           C  
ATOM   2708  O   ALA A 194      -8.001  21.983 -23.220  1.00  0.60           O  
ATOM   2709  CB  ALA A 194      -5.993  24.539 -22.485  1.00  0.60           C  
ATOM   2710  H   ALA A 194      -7.081  26.167 -24.046  1.00  0.60           H  
ATOM   2711  HA  ALA A 194      -6.319  23.470 -24.318  1.00  0.60           H  
ATOM   2712 1HB  ALA A 194      -5.586  23.677 -21.960  1.00  0.60           H  
ATOM   2713 2HB  ALA A 194      -5.193  25.122 -22.904  1.00  0.60           H  
ATOM   2714 3HB  ALA A 194      -6.568  25.149 -21.791  1.00  0.60           H  
ATOM   2715  N   ILE A 195      -9.054  23.857 -22.530  1.00  0.59           N  
ATOM   2716  CA  ILE A 195     -10.192  23.140 -21.983  1.00  0.59           C  
ATOM   2717  C   ILE A 195     -10.982  22.448 -23.095  1.00  0.59           C  
ATOM   2718  O   ILE A 195     -11.338  21.273 -22.975  1.00  0.59           O  
ATOM   2719  CB  ILE A 195     -11.109  24.097 -21.195  1.00  0.59           C  
ATOM   2720  CG1 ILE A 195     -10.365  24.685 -19.956  1.00  0.59           C  
ATOM   2721  CG2 ILE A 195     -12.374  23.378 -20.777  1.00  0.59           C  
ATOM   2722  CD1 ILE A 195      -9.923  23.664 -18.957  1.00  0.59           C  
ATOM   2723  H   ILE A 195      -9.019  24.874 -22.453  1.00  0.59           H  
ATOM   2724  HA  ILE A 195      -9.820  22.379 -21.299  1.00  0.59           H  
ATOM   2725  HB  ILE A 195     -11.370  24.941 -21.837  1.00  0.59           H  
ATOM   2726 1HG1 ILE A 195      -9.480  25.191 -20.289  1.00  0.59           H  
ATOM   2727 2HG1 ILE A 195     -11.013  25.406 -19.457  1.00  0.59           H  
ATOM   2728 1HG2 ILE A 195     -13.022  24.068 -20.240  1.00  0.59           H  
ATOM   2729 2HG2 ILE A 195     -12.890  23.007 -21.661  1.00  0.59           H  
ATOM   2730 3HG2 ILE A 195     -12.114  22.554 -20.136  1.00  0.59           H  
ATOM   2731 1HD1 ILE A 195      -9.398  24.155 -18.143  1.00  0.59           H  
ATOM   2732 2HD1 ILE A 195     -10.787  23.132 -18.566  1.00  0.59           H  
ATOM   2733 3HD1 ILE A 195      -9.270  22.982 -19.436  1.00  0.59           H  
ATOM   2734  N   SER A 196     -11.204  23.153 -24.209  1.00  0.59           N  
ATOM   2735  CA  SER A 196     -11.948  22.632 -25.352  1.00  0.59           C  
ATOM   2736  C   SER A 196     -11.281  21.392 -25.933  1.00  0.59           C  
ATOM   2737  O   SER A 196     -11.955  20.461 -26.376  1.00  0.59           O  
ATOM   2738  CB  SER A 196     -12.062  23.692 -26.428  1.00  0.59           C  
ATOM   2739  OG  SER A 196     -12.819  24.783 -25.972  1.00  0.59           O  
ATOM   2740  H   SER A 196     -10.877  24.116 -24.262  1.00  0.59           H  
ATOM   2741  HA  SER A 196     -12.948  22.361 -25.016  1.00  0.59           H  
ATOM   2742 1HB  SER A 196     -11.069  24.030 -26.713  1.00  0.59           H  
ATOM   2743 2HB  SER A 196     -12.529  23.263 -27.311  1.00  0.59           H  
ATOM   2744  HG  SER A 196     -12.267  25.204 -25.273  1.00  0.59           H  
ATOM   2745  N   ARG A 197      -9.947  21.367 -25.900  1.00  0.58           N  
ATOM   2746  CA  ARG A 197      -9.171  20.248 -26.416  1.00  0.58           C  
ATOM   2747  C   ARG A 197      -9.151  19.038 -25.478  1.00  0.58           C  
ATOM   2748  O   ARG A 197      -8.608  17.990 -25.839  1.00  0.58           O  
ATOM   2749  CB  ARG A 197      -7.733  20.659 -26.715  1.00  0.58           C  
ATOM   2750  CG  ARG A 197      -7.571  21.619 -27.885  1.00  0.58           C  
ATOM   2751  CD  ARG A 197      -6.143  21.922 -28.157  1.00  0.58           C  
ATOM   2752  NE  ARG A 197      -5.438  20.730 -28.586  1.00  0.58           N  
ATOM   2753  CZ  ARG A 197      -5.440  20.263 -29.852  1.00  0.58           C  
ATOM   2754  NH1 ARG A 197      -6.109  20.907 -30.787  1.00  0.58           N  
ATOM   2755  NH2 ARG A 197      -4.780  19.166 -30.166  1.00  0.58           N  
ATOM   2756  H   ARG A 197      -9.453  22.188 -25.545  1.00  0.58           H  
ATOM   2757  HA  ARG A 197      -9.625  19.936 -27.356  1.00  0.58           H  
ATOM   2758 1HB  ARG A 197      -7.317  21.155 -25.832  1.00  0.58           H  
ATOM   2759 2HB  ARG A 197      -7.125  19.777 -26.909  1.00  0.58           H  
ATOM   2760 1HG  ARG A 197      -8.000  21.170 -28.778  1.00  0.58           H  
ATOM   2761 2HG  ARG A 197      -8.084  22.549 -27.669  1.00  0.58           H  
ATOM   2762 1HD  ARG A 197      -6.061  22.670 -28.941  1.00  0.58           H  
ATOM   2763 2HD  ARG A 197      -5.665  22.290 -27.249  1.00  0.58           H  
ATOM   2764  HE  ARG A 197      -4.874  20.236 -27.879  1.00  0.58           H  
ATOM   2765 1HH1 ARG A 197      -6.619  21.746 -30.554  1.00  0.58           H  
ATOM   2766 2HH1 ARG A 197      -6.109  20.561 -31.734  1.00  0.58           H  
ATOM   2767 1HH2 ARG A 197      -4.276  18.653 -29.458  1.00  0.58           H  
ATOM   2768 2HH2 ARG A 197      -4.779  18.837 -31.115  1.00  0.58           H  
ATOM   2769  N   GLY A 198      -9.728  19.164 -24.278  1.00  0.57           N  
ATOM   2770  CA  GLY A 198      -9.729  18.059 -23.335  1.00  0.57           C  
ATOM   2771  C   GLY A 198      -8.615  18.108 -22.286  1.00  0.57           C  
ATOM   2772  O   GLY A 198      -8.359  17.099 -21.624  1.00  0.57           O  
ATOM   2773  H   GLY A 198     -10.194  20.028 -24.008  1.00  0.57           H  
ATOM   2774 1HA  GLY A 198     -10.693  18.047 -22.833  1.00  0.57           H  
ATOM   2775 2HA  GLY A 198      -9.661  17.124 -23.885  1.00  0.57           H  
ATOM   2776  N   THR A 199      -7.953  19.256 -22.128  1.00  0.56           N  
ATOM   2777  CA  THR A 199      -6.879  19.382 -21.150  1.00  0.56           C  
ATOM   2778  C   THR A 199      -7.317  20.186 -19.926  1.00  0.56           C  
ATOM   2779  O   THR A 199      -7.856  21.276 -20.055  1.00  0.56           O  
ATOM   2780  CB  THR A 199      -5.666  20.045 -21.807  1.00  0.56           C  
ATOM   2781  OG1 THR A 199      -5.206  19.227 -22.901  1.00  0.56           O  
ATOM   2782  CG2 THR A 199      -4.565  20.248 -20.871  1.00  0.56           C  
ATOM   2783  H   THR A 199      -8.186  20.079 -22.682  1.00  0.56           H  
ATOM   2784  HA  THR A 199      -6.594  18.387 -20.825  1.00  0.56           H  
ATOM   2785  HB  THR A 199      -5.963  21.008 -22.198  1.00  0.56           H  
ATOM   2786  HG1 THR A 199      -4.535  18.567 -22.585  1.00  0.56           H  
ATOM   2787 1HG2 THR A 199      -3.759  20.709 -21.418  1.00  0.56           H  
ATOM   2788 2HG2 THR A 199      -4.879  20.889 -20.047  1.00  0.56           H  
ATOM   2789 3HG2 THR A 199      -4.235  19.307 -20.484  1.00  0.56           H  
ATOM   2790  N   THR A 200      -7.107  19.633 -18.734  1.00  0.56           N  
ATOM   2791  CA  THR A 200      -7.501  20.297 -17.489  1.00  0.56           C  
ATOM   2792  C   THR A 200      -6.460  21.324 -17.125  1.00  0.56           C  
ATOM   2793  O   THR A 200      -5.280  21.010 -17.190  1.00  0.56           O  
ATOM   2794  CB  THR A 200      -7.635  19.288 -16.320  1.00  0.56           C  
ATOM   2795  OG1 THR A 200      -8.644  18.319 -16.629  1.00  0.56           O  
ATOM   2796  CG2 THR A 200      -8.003  19.989 -15.010  1.00  0.56           C  
ATOM   2797  H   THR A 200      -6.631  18.732 -18.704  1.00  0.56           H  
ATOM   2798  HA  THR A 200      -8.447  20.810 -17.639  1.00  0.56           H  
ATOM   2799  HB  THR A 200      -6.686  18.775 -16.191  1.00  0.56           H  
ATOM   2800  HG1 THR A 200      -8.465  17.925 -17.490  1.00  0.56           H  
ATOM   2801 1HG2 THR A 200      -8.081  19.251 -14.212  1.00  0.56           H  
ATOM   2802 2HG2 THR A 200      -7.239  20.712 -14.753  1.00  0.56           H  
ATOM   2803 3HG2 THR A 200      -8.959  20.500 -15.125  1.00  0.56           H  
ATOM   2804  N   VAL A 201      -6.864  22.536 -16.761  1.00  0.55           N  
ATOM   2805  CA  VAL A 201      -5.858  23.510 -16.361  1.00  0.55           C  
ATOM   2806  C   VAL A 201      -6.006  23.812 -14.874  1.00  0.55           C  
ATOM   2807  O   VAL A 201      -7.080  24.213 -14.421  1.00  0.55           O  
ATOM   2808  CB  VAL A 201      -5.969  24.825 -17.169  1.00  0.55           C  
ATOM   2809  CG1 VAL A 201      -4.862  25.781 -16.681  1.00  0.55           C  
ATOM   2810  CG2 VAL A 201      -5.855  24.539 -18.685  1.00  0.55           C  
ATOM   2811  H   VAL A 201      -7.848  22.767 -16.745  1.00  0.55           H  
ATOM   2812  HA  VAL A 201      -4.865  23.093 -16.527  1.00  0.55           H  
ATOM   2813  HB  VAL A 201      -6.932  25.299 -16.965  1.00  0.55           H  
ATOM   2814 1HG1 VAL A 201      -4.908  26.717 -17.203  1.00  0.55           H  
ATOM   2815 2HG1 VAL A 201      -4.988  25.958 -15.623  1.00  0.55           H  
ATOM   2816 3HG1 VAL A 201      -3.883  25.324 -16.855  1.00  0.55           H  
ATOM   2817 1HG2 VAL A 201      -5.932  25.474 -19.241  1.00  0.55           H  
ATOM   2818 2HG2 VAL A 201      -4.903  24.075 -18.890  1.00  0.55           H  
ATOM   2819 3HG2 VAL A 201      -6.660  23.867 -19.000  1.00  0.55           H  
ATOM   2820  N   VAL A 202      -4.928  23.573 -14.131  1.00  0.55           N  
ATOM   2821  CA  VAL A 202      -4.858  23.759 -12.686  1.00  0.55           C  
ATOM   2822  C   VAL A 202      -3.829  24.828 -12.401  1.00  0.55           C  
ATOM   2823  O   VAL A 202      -2.713  24.747 -12.927  1.00  0.55           O  
ATOM   2824  CB  VAL A 202      -4.405  22.455 -11.976  1.00  0.55           C  
ATOM   2825  CG1 VAL A 202      -4.314  22.676 -10.475  1.00  0.55           C  
ATOM   2826  CG2 VAL A 202      -5.378  21.311 -12.291  1.00  0.55           C  
ATOM   2827  H   VAL A 202      -4.095  23.237 -14.606  1.00  0.55           H  
ATOM   2828  HA  VAL A 202      -5.821  24.082 -12.313  1.00  0.55           H  
ATOM   2829  HB  VAL A 202      -3.406  22.191 -12.330  1.00  0.55           H  
ATOM   2830 1HG1 VAL A 202      -3.973  21.762  -9.996  1.00  0.55           H  
ATOM   2831 2HG1 VAL A 202      -3.609  23.476 -10.252  1.00  0.55           H  
ATOM   2832 3HG1 VAL A 202      -5.300  22.944 -10.103  1.00  0.55           H  
ATOM   2833 1HG2 VAL A 202      -5.041  20.404 -11.799  1.00  0.55           H  
ATOM   2834 2HG2 VAL A 202      -6.373  21.564 -11.937  1.00  0.55           H  
ATOM   2835 3HG2 VAL A 202      -5.401  21.151 -13.365  1.00  0.55           H  
ATOM   2836  N   VAL A 203      -4.195  25.842 -11.619  1.00  0.56           N  
ATOM   2837  CA  VAL A 203      -3.214  26.877 -11.369  1.00  0.56           C  
ATOM   2838  C   VAL A 203      -3.102  27.232  -9.907  1.00  0.56           C  
ATOM   2839  O   VAL A 203      -4.061  27.113  -9.137  1.00  0.56           O  
ATOM   2840  CB  VAL A 203      -3.611  28.160 -12.083  1.00  0.56           C  
ATOM   2841  CG1 VAL A 203      -3.800  27.856 -13.574  1.00  0.56           C  
ATOM   2842  CG2 VAL A 203      -4.799  28.766 -11.409  1.00  0.56           C  
ATOM   2843  H   VAL A 203      -5.138  25.874 -11.232  1.00  0.56           H  
ATOM   2844  HA  VAL A 203      -2.247  26.534 -11.720  1.00  0.56           H  
ATOM   2845  HB  VAL A 203      -2.780  28.865 -12.021  1.00  0.56           H  
ATOM   2846 1HG1 VAL A 203      -4.047  28.755 -14.123  1.00  0.56           H  
ATOM   2847 2HG1 VAL A 203      -2.942  27.427 -13.980  1.00  0.56           H  
ATOM   2848 3HG1 VAL A 203      -4.576  27.157 -13.681  1.00  0.56           H  
ATOM   2849 1HG2 VAL A 203      -5.043  29.673 -11.928  1.00  0.56           H  
ATOM   2850 2HG2 VAL A 203      -5.625  28.082 -11.438  1.00  0.56           H  
ATOM   2851 3HG2 VAL A 203      -4.561  28.986 -10.372  1.00  0.56           H  
ATOM   2852  N   ALA A 204      -1.946  27.745  -9.539  1.00  0.57           N  
ATOM   2853  CA  ALA A 204      -1.780  28.259  -8.193  1.00  0.57           C  
ATOM   2854  C   ALA A 204      -2.689  29.472  -7.979  1.00  0.57           C  
ATOM   2855  O   ALA A 204      -2.767  30.350  -8.838  1.00  0.57           O  
ATOM   2856  CB  ALA A 204      -0.330  28.631  -7.975  1.00  0.57           C  
ATOM   2857  H   ALA A 204      -1.179  27.770 -10.218  1.00  0.57           H  
ATOM   2858  HA  ALA A 204      -2.072  27.484  -7.480  1.00  0.57           H  
ATOM   2859 1HB  ALA A 204      -0.198  29.002  -6.981  1.00  0.57           H  
ATOM   2860 2HB  ALA A 204       0.294  27.748  -8.116  1.00  0.57           H  
ATOM   2861 3HB  ALA A 204      -0.035  29.400  -8.689  1.00  0.57           H  
ATOM   2862  N   ALA A 205      -3.298  29.581  -6.799  1.00  0.59           N  
ATOM   2863  CA  ALA A 205      -4.116  30.746  -6.433  1.00  0.59           C  
ATOM   2864  C   ALA A 205      -3.279  32.023  -6.275  1.00  0.59           C  
ATOM   2865  O   ALA A 205      -3.820  33.130  -6.284  1.00  0.59           O  
ATOM   2866  CB  ALA A 205      -4.880  30.471  -5.152  1.00  0.59           C  
ATOM   2867  H   ALA A 205      -3.247  28.802  -6.146  1.00  0.59           H  
ATOM   2868  HA  ALA A 205      -4.822  30.921  -7.236  1.00  0.59           H  
ATOM   2869 1HB  ALA A 205      -5.507  31.325  -4.909  1.00  0.59           H  
ATOM   2870 2HB  ALA A 205      -5.503  29.593  -5.279  1.00  0.59           H  
ATOM   2871 3HB  ALA A 205      -4.175  30.303  -4.346  1.00  0.59           H  
ATOM   2872  N   GLY A 206      -1.968  31.860  -6.090  1.00  0.62           N  
ATOM   2873  CA  GLY A 206      -1.020  32.958  -5.915  1.00  0.62           C  
ATOM   2874  C   GLY A 206      -0.527  33.083  -4.475  1.00  0.62           C  
ATOM   2875  O   GLY A 206      -1.284  32.927  -3.511  1.00  0.62           O  
ATOM   2876  H   GLY A 206      -1.608  30.916  -6.090  1.00  0.62           H  
ATOM   2877 1HA  GLY A 206      -0.166  32.788  -6.571  1.00  0.62           H  
ATOM   2878 2HA  GLY A 206      -1.477  33.891  -6.237  1.00  0.62           H  
ATOM   2879  N   ASN A 207       0.766  33.396  -4.316  1.00  0.65           N  
ATOM   2880  CA  ASN A 207       1.354  33.456  -2.976  1.00  0.65           C  
ATOM   2881  C   ASN A 207       1.261  34.790  -2.239  1.00  0.65           C  
ATOM   2882  O   ASN A 207       2.277  35.397  -1.887  1.00  0.65           O  
ATOM   2883  CB  ASN A 207       2.783  32.994  -3.009  1.00  0.65           C  
ATOM   2884  CG  ASN A 207       2.846  31.556  -3.318  1.00  0.65           C  
ATOM   2885  OD1 ASN A 207       2.003  30.816  -2.794  1.00  0.65           O  
ATOM   2886  ND2 ASN A 207       3.785  31.135  -4.123  1.00  0.65           N  
ATOM   2887  H   ASN A 207       1.349  33.559  -5.124  1.00  0.65           H  
ATOM   2888  HA  ASN A 207       0.814  32.729  -2.389  1.00  0.65           H  
ATOM   2889 1HB  ASN A 207       3.341  33.555  -3.757  1.00  0.65           H  
ATOM   2890 2HB  ASN A 207       3.246  33.173  -2.037  1.00  0.65           H  
ATOM   2891 1HD2 ASN A 207       3.865  30.165  -4.351  1.00  0.65           H  
ATOM   2892 2HD2 ASN A 207       4.439  31.785  -4.511  1.00  0.65           H  
ATOM   2893  N   GLU A 208       0.040  35.221  -2.009  1.00  0.68           N  
ATOM   2894  CA  GLU A 208      -0.260  36.463  -1.305  1.00  0.68           C  
ATOM   2895  C   GLU A 208      -1.430  36.193  -0.377  1.00  0.68           C  
ATOM   2896  O   GLU A 208      -2.009  35.124  -0.431  1.00  0.68           O  
ATOM   2897  CB  GLU A 208      -0.507  37.637  -2.275  1.00  0.68           C  
ATOM   2898  CG  GLU A 208       0.716  37.992  -3.172  1.00  0.68           C  
ATOM   2899  CD  GLU A 208       0.512  39.186  -4.078  1.00  0.68           C  
ATOM   2900  OE1 GLU A 208      -0.270  40.043  -3.742  1.00  0.68           O  
ATOM   2901  OE2 GLU A 208       1.127  39.231  -5.117  1.00  0.68           O  
ATOM   2902  H   GLU A 208      -0.711  34.613  -2.339  1.00  0.68           H  
ATOM   2903  HA  GLU A 208       0.596  36.727  -0.686  1.00  0.68           H  
ATOM   2904 1HB  GLU A 208      -1.308  37.400  -2.949  1.00  0.68           H  
ATOM   2905 2HB  GLU A 208      -0.798  38.526  -1.718  1.00  0.68           H  
ATOM   2906 1HG  GLU A 208       1.579  38.176  -2.532  1.00  0.68           H  
ATOM   2907 2HG  GLU A 208       0.943  37.134  -3.797  1.00  0.68           H  
ATOM   2908  N   THR A 209      -1.782  37.135   0.479  1.00  0.70           N  
ATOM   2909  CA  THR A 209      -2.891  36.919   1.414  1.00  0.70           C  
ATOM   2910  C   THR A 209      -4.121  37.736   1.036  1.00  0.70           C  
ATOM   2911  O   THR A 209      -4.778  38.309   1.903  1.00  0.70           O  
ATOM   2912  CB  THR A 209      -2.488  37.277   2.850  1.00  0.70           C  
ATOM   2913  OG1 THR A 209      -2.024  38.630   2.886  1.00  0.70           O  
ATOM   2914  CG2 THR A 209      -1.388  36.371   3.341  1.00  0.70           C  
ATOM   2915  H   THR A 209      -1.287  38.015   0.487  1.00  0.70           H  
ATOM   2916  HA  THR A 209      -3.172  35.864   1.386  1.00  0.70           H  
ATOM   2917  HB  THR A 209      -3.358  37.177   3.500  1.00  0.70           H  
ATOM   2918  HG1 THR A 209      -2.719  39.211   2.562  1.00  0.70           H  
ATOM   2919 1HG2 THR A 209      -1.118  36.638   4.363  1.00  0.70           H  
ATOM   2920 2HG2 THR A 209      -1.749  35.345   3.310  1.00  0.70           H  
ATOM   2921 3HG2 THR A 209      -0.526  36.491   2.699  1.00  0.70           H  
ATOM   2922  N   ASP A 210      -4.374  37.866  -0.265  1.00  0.71           N  
ATOM   2923  CA  ASP A 210      -5.486  38.654  -0.773  1.00  0.71           C  
ATOM   2924  C   ASP A 210      -6.498  37.761  -1.497  1.00  0.71           C  
ATOM   2925  O   ASP A 210      -6.393  36.532  -1.468  1.00  0.71           O  
ATOM   2926  CB  ASP A 210      -4.923  39.751  -1.698  1.00  0.71           C  
ATOM   2927  CG  ASP A 210      -5.812  41.054  -1.885  1.00  0.71           C  
ATOM   2928  OD1 ASP A 210      -6.995  40.981  -1.678  1.00  0.71           O  
ATOM   2929  OD2 ASP A 210      -5.282  42.086  -2.259  1.00  0.71           O  
ATOM   2930  H   ASP A 210      -3.813  37.353  -0.946  1.00  0.71           H  
ATOM   2931  HA  ASP A 210      -5.993  39.131   0.066  1.00  0.71           H  
ATOM   2932 1HB  ASP A 210      -3.947  40.061  -1.324  1.00  0.71           H  
ATOM   2933 2HB  ASP A 210      -4.748  39.314  -2.664  1.00  0.71           H  
ATOM   2934  N   ASN A 211      -7.487  38.395  -2.102  1.00  0.70           N  
ATOM   2935  CA  ASN A 211      -8.549  37.731  -2.829  1.00  0.70           C  
ATOM   2936  C   ASN A 211      -8.099  37.317  -4.232  1.00  0.70           C  
ATOM   2937  O   ASN A 211      -7.753  38.161  -5.057  1.00  0.70           O  
ATOM   2938  CB  ASN A 211      -9.781  38.605  -2.868  1.00  0.70           C  
ATOM   2939  CG  ASN A 211     -11.024  37.921  -3.415  1.00  0.70           C  
ATOM   2940  OD1 ASN A 211     -11.060  37.235  -4.456  1.00  0.70           O  
ATOM   2941  ND2 ASN A 211     -12.102  38.113  -2.686  1.00  0.70           N  
ATOM   2942  H   ASN A 211      -7.504  39.407  -2.025  1.00  0.70           H  
ATOM   2943  HA  ASN A 211      -8.804  36.836  -2.280  1.00  0.70           H  
ATOM   2944 1HB  ASN A 211      -9.994  38.958  -1.858  1.00  0.70           H  
ATOM   2945 2HB  ASN A 211      -9.571  39.484  -3.479  1.00  0.70           H  
ATOM   2946 1HD2 ASN A 211     -12.974  37.709  -2.962  1.00  0.70           H  
ATOM   2947 2HD2 ASN A 211     -12.049  38.668  -1.855  1.00  0.70           H  
ATOM   2948  N   ALA A 212      -8.146  36.021  -4.512  1.00  0.69           N  
ATOM   2949  CA  ALA A 212      -7.693  35.407  -5.765  1.00  0.69           C  
ATOM   2950  C   ALA A 212      -8.369  35.999  -7.003  1.00  0.69           C  
ATOM   2951  O   ALA A 212      -7.822  35.919  -8.099  1.00  0.69           O  
ATOM   2952  CB  ALA A 212      -7.961  33.917  -5.746  1.00  0.69           C  
ATOM   2953  H   ALA A 212      -8.489  35.418  -3.776  1.00  0.69           H  
ATOM   2954  HA  ALA A 212      -6.619  35.570  -5.846  1.00  0.69           H  
ATOM   2955 1HB  ALA A 212      -7.586  33.464  -6.663  1.00  0.69           H  
ATOM   2956 2HB  ALA A 212      -7.455  33.474  -4.887  1.00  0.69           H  
ATOM   2957 3HB  ALA A 212      -9.033  33.747  -5.668  1.00  0.69           H  
ATOM   2958  N   SER A 213      -9.559  36.590  -6.859  1.00  0.67           N  
ATOM   2959  CA  SER A 213     -10.265  37.163  -8.007  1.00  0.67           C  
ATOM   2960  C   SER A 213      -9.514  38.351  -8.615  1.00  0.67           C  
ATOM   2961  O   SER A 213      -9.827  38.797  -9.719  1.00  0.67           O  
ATOM   2962  CB  SER A 213     -11.672  37.577  -7.626  1.00  0.67           C  
ATOM   2963  OG  SER A 213     -11.665  38.618  -6.703  1.00  0.67           O  
ATOM   2964  H   SER A 213      -9.975  36.678  -5.933  1.00  0.67           H  
ATOM   2965  HA  SER A 213     -10.332  36.394  -8.771  1.00  0.67           H  
ATOM   2966 1HB  SER A 213     -12.206  37.889  -8.521  1.00  0.67           H  
ATOM   2967 2HB  SER A 213     -12.202  36.722  -7.208  1.00  0.67           H  
ATOM   2968  HG  SER A 213     -11.393  38.209  -5.867  1.00  0.67           H  
ATOM   2969  N   LYS A 214      -8.546  38.882  -7.869  1.00  0.65           N  
ATOM   2970  CA  LYS A 214      -7.712  39.992  -8.277  1.00  0.65           C  
ATOM   2971  C   LYS A 214      -6.450  39.532  -9.007  1.00  0.65           C  
ATOM   2972  O   LYS A 214      -5.620  40.372  -9.365  1.00  0.65           O  
ATOM   2973  CB  LYS A 214      -7.303  40.792  -7.044  1.00  0.65           C  
ATOM   2974  CG  LYS A 214      -8.443  41.484  -6.327  1.00  0.65           C  
ATOM   2975  CD  LYS A 214      -7.968  42.095  -5.008  1.00  0.65           C  
ATOM   2976  CE  LYS A 214      -7.018  43.275  -5.213  1.00  0.65           C  
ATOM   2977  NZ  LYS A 214      -6.639  43.919  -3.910  1.00  0.65           N  
ATOM   2978  H   LYS A 214      -8.355  38.479  -6.952  1.00  0.65           H  
ATOM   2979  HA  LYS A 214      -8.283  40.627  -8.954  1.00  0.65           H  
ATOM   2980 1HB  LYS A 214      -6.844  40.130  -6.326  1.00  0.65           H  
ATOM   2981 2HB  LYS A 214      -6.560  41.539  -7.318  1.00  0.65           H  
ATOM   2982 1HG  LYS A 214      -8.864  42.262  -6.963  1.00  0.65           H  
ATOM   2983 2HG  LYS A 214      -9.222  40.748  -6.110  1.00  0.65           H  
ATOM   2984 1HD  LYS A 214      -8.825  42.425  -4.423  1.00  0.65           H  
ATOM   2985 2HD  LYS A 214      -7.441  41.327  -4.431  1.00  0.65           H  
ATOM   2986 1HE  LYS A 214      -6.112  42.919  -5.703  1.00  0.65           H  
ATOM   2987 2HE  LYS A 214      -7.498  44.018  -5.847  1.00  0.65           H  
ATOM   2988 1HZ  LYS A 214      -6.010  44.682  -4.073  1.00  0.65           H  
ATOM   2989 2HZ  LYS A 214      -7.462  44.256  -3.443  1.00  0.65           H  
ATOM   2990 3HZ  LYS A 214      -6.170  43.226  -3.296  1.00  0.65           H  
ATOM   2991  N   TYR A 215      -6.279  38.208  -9.162  1.00  0.63           N  
ATOM   2992  CA  TYR A 215      -5.074  37.615  -9.744  1.00  0.63           C  
ATOM   2993  C   TYR A 215      -5.317  36.753 -10.980  1.00  0.63           C  
ATOM   2994  O   TYR A 215      -6.382  36.161 -11.175  1.00  0.63           O  
ATOM   2995  CB  TYR A 215      -4.381  36.770  -8.668  1.00  0.63           C  
ATOM   2996  CG  TYR A 215      -3.944  37.607  -7.514  1.00  0.63           C  
ATOM   2997  CD1 TYR A 215      -4.854  37.949  -6.551  1.00  0.63           C  
ATOM   2998  CD2 TYR A 215      -2.648  38.035  -7.414  1.00  0.63           C  
ATOM   2999  CE1 TYR A 215      -4.488  38.739  -5.506  1.00  0.63           C  
ATOM   3000  CE2 TYR A 215      -2.263  38.829  -6.369  1.00  0.63           C  
ATOM   3001  CZ  TYR A 215      -3.180  39.192  -5.414  1.00  0.63           C  
ATOM   3002  OH  TYR A 215      -2.808  39.998  -4.368  1.00  0.63           O  
ATOM   3003  H   TYR A 215      -7.004  37.565  -8.845  1.00  0.63           H  
ATOM   3004  HA  TYR A 215      -4.412  38.424 -10.049  1.00  0.63           H  
ATOM   3005 1HB  TYR A 215      -5.064  35.998  -8.302  1.00  0.63           H  
ATOM   3006 2HB  TYR A 215      -3.506  36.276  -9.094  1.00  0.63           H  
ATOM   3007  HD1 TYR A 215      -5.876  37.606  -6.634  1.00  0.63           H  
ATOM   3008  HD2 TYR A 215      -1.935  37.749  -8.164  1.00  0.63           H  
ATOM   3009  HE1 TYR A 215      -5.232  39.013  -4.764  1.00  0.63           H  
ATOM   3010  HE2 TYR A 215      -1.233  39.176  -6.299  1.00  0.63           H  
ATOM   3011  HH  TYR A 215      -1.832  40.076  -4.327  1.00  0.63           H  
ATOM   3012  N   ARG A 216      -4.291  36.615 -11.793  1.00  0.63           N  
ATOM   3013  CA  ARG A 216      -4.394  35.780 -12.969  1.00  0.63           C  
ATOM   3014  C   ARG A 216      -3.248  34.791 -12.957  1.00  0.63           C  
ATOM   3015  O   ARG A 216      -2.196  35.064 -12.385  1.00  0.63           O  
ATOM   3016  CB  ARG A 216      -4.381  36.663 -14.207  1.00  0.63           C  
ATOM   3017  CG  ARG A 216      -3.101  37.437 -14.469  1.00  0.63           C  
ATOM   3018  CD  ARG A 216      -3.327  38.423 -15.541  1.00  0.63           C  
ATOM   3019  NE  ARG A 216      -2.147  39.138 -15.947  1.00  0.63           N  
ATOM   3020  CZ  ARG A 216      -2.168  40.250 -16.713  1.00  0.63           C  
ATOM   3021  NH1 ARG A 216      -3.322  40.771 -17.103  1.00  0.63           N  
ATOM   3022  NH2 ARG A 216      -1.029  40.820 -17.075  1.00  0.63           N  
ATOM   3023  H   ARG A 216      -3.441  37.144 -11.595  1.00  0.63           H  
ATOM   3024  HA  ARG A 216      -5.342  35.253 -12.947  1.00  0.63           H  
ATOM   3025 1HB  ARG A 216      -4.577  36.062 -15.089  1.00  0.63           H  
ATOM   3026 2HB  ARG A 216      -5.187  37.388 -14.132  1.00  0.63           H  
ATOM   3027 1HG  ARG A 216      -2.813  37.979 -13.562  1.00  0.63           H  
ATOM   3028 2HG  ARG A 216      -2.304  36.758 -14.766  1.00  0.63           H  
ATOM   3029 1HD  ARG A 216      -3.757  37.939 -16.414  1.00  0.63           H  
ATOM   3030 2HD  ARG A 216      -4.016  39.148 -15.155  1.00  0.63           H  
ATOM   3031  HE  ARG A 216      -1.251  38.773 -15.663  1.00  0.63           H  
ATOM   3032 1HH1 ARG A 216      -4.222  40.355 -16.792  1.00  0.63           H  
ATOM   3033 2HH1 ARG A 216      -3.331  41.604 -17.675  1.00  0.63           H  
ATOM   3034 1HH2 ARG A 216      -0.150  40.425 -16.772  1.00  0.63           H  
ATOM   3035 2HH2 ARG A 216      -1.039  41.652 -17.646  1.00  0.63           H  
ATOM   3036  N   PRO A 217      -3.449  33.597 -13.523  1.00  0.63           N  
ATOM   3037  CA  PRO A 217      -4.604  33.005 -14.203  1.00  0.63           C  
ATOM   3038  C   PRO A 217      -5.673  32.449 -13.268  1.00  0.63           C  
ATOM   3039  O   PRO A 217      -6.666  31.878 -13.708  1.00  0.63           O  
ATOM   3040  CB  PRO A 217      -3.941  31.876 -14.948  1.00  0.63           C  
ATOM   3041  CG  PRO A 217      -2.842  31.432 -14.036  1.00  0.63           C  
ATOM   3042  CD  PRO A 217      -2.310  32.687 -13.440  1.00  0.63           C  
ATOM   3043  HA  PRO A 217      -5.035  33.726 -14.911  1.00  0.63           H  
ATOM   3044 1HB  PRO A 217      -4.668  31.096 -15.228  1.00  0.63           H  
ATOM   3045 2HB  PRO A 217      -3.528  32.286 -15.837  1.00  0.63           H  
ATOM   3046 1HG  PRO A 217      -3.240  30.784 -13.267  1.00  0.63           H  
ATOM   3047 2HG  PRO A 217      -2.083  30.858 -14.579  1.00  0.63           H  
ATOM   3048 1HD  PRO A 217      -2.028  32.513 -12.389  1.00  0.63           H  
ATOM   3049 2HD  PRO A 217      -1.467  33.069 -14.032  1.00  0.63           H  
ATOM   3050  N   ALA A 218      -5.473  32.645 -11.972  1.00  0.64           N  
ATOM   3051  CA  ALA A 218      -6.344  32.149 -10.917  1.00  0.64           C  
ATOM   3052  C   ALA A 218      -7.788  32.621 -11.066  1.00  0.64           C  
ATOM   3053  O   ALA A 218      -8.726  31.885 -10.737  1.00  0.64           O  
ATOM   3054  CB  ALA A 218      -5.773  32.608  -9.608  1.00  0.64           C  
ATOM   3055  H   ALA A 218      -4.644  33.133 -11.675  1.00  0.64           H  
ATOM   3056  HA  ALA A 218      -6.357  31.068 -10.947  1.00  0.64           H  
ATOM   3057 1HB  ALA A 218      -6.375  32.245  -8.794  1.00  0.64           H  
ATOM   3058 2HB  ALA A 218      -4.752  32.232  -9.502  1.00  0.64           H  
ATOM   3059 3HB  ALA A 218      -5.764  33.699  -9.583  1.00  0.64           H  
ATOM   3060  N   SER A 219      -7.974  33.836 -11.579  1.00  0.65           N  
ATOM   3061  CA  SER A 219      -9.302  34.383 -11.784  1.00  0.65           C  
ATOM   3062  C   SER A 219      -9.995  33.940 -13.082  1.00  0.65           C  
ATOM   3063  O   SER A 219     -11.116  34.375 -13.345  1.00  0.65           O  
ATOM   3064  CB  SER A 219      -9.274  35.897 -11.725  1.00  0.65           C  
ATOM   3065  OG  SER A 219      -8.522  36.448 -12.757  1.00  0.65           O  
ATOM   3066  H   SER A 219      -7.179  34.434 -11.789  1.00  0.65           H  
ATOM   3067  HA  SER A 219      -9.904  34.041 -10.949  1.00  0.65           H  
ATOM   3068 1HB  SER A 219     -10.292  36.276 -11.772  1.00  0.65           H  
ATOM   3069 2HB  SER A 219      -8.860  36.210 -10.768  1.00  0.65           H  
ATOM   3070  HG  SER A 219      -7.594  36.257 -12.508  1.00  0.65           H  
ATOM   3071  N   CYS A 220      -9.333  33.150 -13.934  1.00  0.66           N  
ATOM   3072  CA  CYS A 220      -9.955  32.760 -15.199  1.00  0.66           C  
ATOM   3073  C   CYS A 220     -11.049  31.700 -14.994  1.00  0.66           C  
ATOM   3074  O   CYS A 220     -10.880  30.724 -14.263  1.00  0.66           O  
ATOM   3075  CB  CYS A 220      -8.926  32.212 -16.181  1.00  0.66           C  
ATOM   3076  SG  CYS A 220      -7.622  33.336 -16.800  1.00  0.66           S  
ATOM   3077  H   CYS A 220      -8.403  32.797 -13.706  1.00  0.66           H  
ATOM   3078  HA  CYS A 220     -10.412  33.644 -15.641  1.00  0.66           H  
ATOM   3079 1HB  CYS A 220      -8.417  31.390 -15.694  1.00  0.66           H  
ATOM   3080 2HB  CYS A 220      -9.442  31.797 -17.044  1.00  0.66           H  
ATOM   3081  N   ASP A 221     -12.145  31.847 -15.733  1.00  0.65           N  
ATOM   3082  CA  ASP A 221     -13.305  30.950 -15.649  1.00  0.65           C  
ATOM   3083  C   ASP A 221     -13.041  29.475 -15.947  1.00  0.65           C  
ATOM   3084  O   ASP A 221     -13.663  28.597 -15.344  1.00  0.65           O  
ATOM   3085  CB  ASP A 221     -14.385  31.425 -16.619  1.00  0.65           C  
ATOM   3086  CG  ASP A 221     -15.123  32.720 -16.174  1.00  0.65           C  
ATOM   3087  OD1 ASP A 221     -15.022  33.112 -15.016  1.00  0.65           O  
ATOM   3088  OD2 ASP A 221     -15.767  33.307 -17.007  1.00  0.65           O  
ATOM   3089  H   ASP A 221     -12.204  32.650 -16.341  1.00  0.65           H  
ATOM   3090  HA  ASP A 221     -13.696  31.014 -14.634  1.00  0.65           H  
ATOM   3091 1HB  ASP A 221     -13.939  31.600 -17.599  1.00  0.65           H  
ATOM   3092 2HB  ASP A 221     -15.125  30.633 -16.743  1.00  0.65           H  
ATOM   3093  N   GLY A 222     -12.129  29.204 -16.874  1.00  0.64           N  
ATOM   3094  CA  GLY A 222     -11.838  27.839 -17.307  1.00  0.64           C  
ATOM   3095  C   GLY A 222     -10.754  27.148 -16.485  1.00  0.64           C  
ATOM   3096  O   GLY A 222     -10.301  26.067 -16.845  1.00  0.64           O  
ATOM   3097  H   GLY A 222     -11.636  29.971 -17.306  1.00  0.64           H  
ATOM   3098 1HA  GLY A 222     -12.753  27.249 -17.263  1.00  0.64           H  
ATOM   3099 2HA  GLY A 222     -11.537  27.857 -18.353  1.00  0.64           H  
ATOM   3100  N   VAL A 223     -10.324  27.766 -15.396  1.00  0.62           N  
ATOM   3101  CA  VAL A 223      -9.225  27.230 -14.607  1.00  0.62           C  
ATOM   3102  C   VAL A 223      -9.585  26.713 -13.218  1.00  0.62           C  
ATOM   3103  O   VAL A 223     -10.360  27.341 -12.500  1.00  0.62           O  
ATOM   3104  CB  VAL A 223      -8.164  28.315 -14.455  1.00  0.62           C  
ATOM   3105  CG1 VAL A 223      -7.158  27.883 -13.635  1.00  0.62           C  
ATOM   3106  CG2 VAL A 223      -7.588  28.648 -15.774  1.00  0.62           C  
ATOM   3107  H   VAL A 223     -10.731  28.659 -15.108  1.00  0.62           H  
ATOM   3108  HA  VAL A 223      -8.783  26.401 -15.162  1.00  0.62           H  
ATOM   3109  HB  VAL A 223      -8.608  29.212 -14.006  1.00  0.62           H  
ATOM   3110 1HG1 VAL A 223      -6.452  28.687 -13.580  1.00  0.62           H  
ATOM   3111 2HG1 VAL A 223      -7.548  27.677 -12.656  1.00  0.62           H  
ATOM   3112 3HG1 VAL A 223      -6.713  26.992 -14.058  1.00  0.62           H  
ATOM   3113 1HG2 VAL A 223      -6.824  29.422 -15.654  1.00  0.62           H  
ATOM   3114 2HG2 VAL A 223      -7.143  27.759 -16.203  1.00  0.62           H  
ATOM   3115 3HG2 VAL A 223      -8.369  29.013 -16.405  1.00  0.62           H  
ATOM   3116  N   VAL A 224      -9.025  25.549 -12.842  1.00  0.61           N  
ATOM   3117  CA  VAL A 224      -9.200  25.048 -11.481  1.00  0.61           C  
ATOM   3118  C   VAL A 224      -8.170  25.807 -10.651  1.00  0.61           C  
ATOM   3119  O   VAL A 224      -6.971  25.737 -10.937  1.00  0.61           O  
ATOM   3120  CB  VAL A 224      -8.881  23.535 -11.364  1.00  0.61           C  
ATOM   3121  CG1 VAL A 224      -9.031  23.063  -9.913  1.00  0.61           C  
ATOM   3122  CG2 VAL A 224      -9.742  22.748 -12.312  1.00  0.61           C  
ATOM   3123  H   VAL A 224      -8.416  25.047 -13.485  1.00  0.61           H  
ATOM   3124  HA  VAL A 224     -10.207  25.268 -11.120  1.00  0.61           H  
ATOM   3125  HB  VAL A 224      -7.853  23.382 -11.633  1.00  0.61           H  
ATOM   3126 1HG1 VAL A 224      -8.769  22.009  -9.852  1.00  0.61           H  
ATOM   3127 2HG1 VAL A 224      -8.366  23.641  -9.268  1.00  0.61           H  
ATOM   3128 3HG1 VAL A 224     -10.064  23.204  -9.586  1.00  0.61           H  
ATOM   3129 1HG2 VAL A 224      -9.494  21.688 -12.246  1.00  0.61           H  
ATOM   3130 2HG2 VAL A 224     -10.754  22.898 -12.051  1.00  0.61           H  
ATOM   3131 3HG2 VAL A 224      -9.569  23.100 -13.333  1.00  0.61           H  
ATOM   3132  N   THR A 225      -8.615  26.534  -9.649  1.00  0.60           N  
ATOM   3133  CA  THR A 225      -7.684  27.351  -8.871  1.00  0.60           C  
ATOM   3134  C   THR A 225      -7.415  26.736  -7.516  1.00  0.60           C  
ATOM   3135  O   THR A 225      -8.351  26.356  -6.794  1.00  0.60           O  
ATOM   3136  CB  THR A 225      -8.197  28.777  -8.765  1.00  0.60           C  
ATOM   3137  OG1 THR A 225      -8.279  29.335 -10.086  1.00  0.60           O  
ATOM   3138  CG2 THR A 225      -7.288  29.605  -7.918  1.00  0.60           C  
ATOM   3139  H   THR A 225      -9.626  26.544  -9.450  1.00  0.60           H  
ATOM   3140  HA  THR A 225      -6.732  27.395  -9.398  1.00  0.60           H  
ATOM   3141  HB  THR A 225      -9.177  28.742  -8.349  1.00  0.60           H  
ATOM   3142  HG1 THR A 225      -8.652  30.251 -10.077  1.00  0.60           H  
ATOM   3143 1HG2 THR A 225      -7.685  30.616  -7.857  1.00  0.60           H  
ATOM   3144 2HG2 THR A 225      -7.229  29.180  -6.926  1.00  0.60           H  
ATOM   3145 3HG2 THR A 225      -6.302  29.615  -8.375  1.00  0.60           H  
ATOM   3146  N   VAL A 226      -6.124  26.625  -7.184  1.00  0.60           N  
ATOM   3147  CA  VAL A 226      -5.730  25.947  -5.970  1.00  0.60           C  
ATOM   3148  C   VAL A 226      -4.974  26.783  -4.917  1.00  0.60           C  
ATOM   3149  O   VAL A 226      -3.922  27.377  -5.186  1.00  0.60           O  
ATOM   3150  CB  VAL A 226      -4.867  24.764  -6.386  1.00  0.60           C  
ATOM   3151  CG1 VAL A 226      -4.437  24.006  -5.205  1.00  0.60           C  
ATOM   3152  CG2 VAL A 226      -5.642  23.895  -7.364  1.00  0.60           C  
ATOM   3153  H   VAL A 226      -5.406  26.959  -7.829  1.00  0.60           H  
ATOM   3154  HA  VAL A 226      -6.627  25.559  -5.527  1.00  0.60           H  
ATOM   3155  HB  VAL A 226      -3.964  25.134  -6.878  1.00  0.60           H  
ATOM   3156 1HG1 VAL A 226      -3.814  23.180  -5.515  1.00  0.60           H  
ATOM   3157 2HG1 VAL A 226      -3.880  24.663  -4.571  1.00  0.60           H  
ATOM   3158 3HG1 VAL A 226      -5.313  23.629  -4.679  1.00  0.60           H  
ATOM   3159 1HG2 VAL A 226      -5.015  23.070  -7.663  1.00  0.60           H  
ATOM   3160 2HG2 VAL A 226      -6.531  23.520  -6.895  1.00  0.60           H  
ATOM   3161 3HG2 VAL A 226      -5.913  24.474  -8.243  1.00  0.60           H  
ATOM   3162  N   GLY A 227      -5.524  26.821  -3.706  1.00  0.62           N  
ATOM   3163  CA  GLY A 227      -4.910  27.555  -2.599  1.00  0.62           C  
ATOM   3164  C   GLY A 227      -3.983  26.613  -1.856  1.00  0.62           C  
ATOM   3165  O   GLY A 227      -3.763  25.493  -2.317  1.00  0.62           O  
ATOM   3166  H   GLY A 227      -6.397  26.313  -3.558  1.00  0.62           H  
ATOM   3167 1HA  GLY A 227      -4.353  28.409  -2.971  1.00  0.62           H  
ATOM   3168 2HA  GLY A 227      -5.680  27.931  -1.926  1.00  0.62           H  
ATOM   3169  N   ALA A 228      -3.481  27.016  -0.686  1.00  0.66           N  
ATOM   3170  CA  ALA A 228      -2.582  26.106   0.044  1.00  0.66           C  
ATOM   3171  C   ALA A 228      -2.945  25.950   1.534  1.00  0.66           C  
ATOM   3172  O   ALA A 228      -3.216  26.926   2.244  1.00  0.66           O  
ATOM   3173  CB  ALA A 228      -1.141  26.571  -0.098  1.00  0.66           C  
ATOM   3174  H   ALA A 228      -3.684  27.960  -0.360  1.00  0.66           H  
ATOM   3175  HA  ALA A 228      -2.657  25.131  -0.409  1.00  0.66           H  
ATOM   3176 1HB  ALA A 228      -0.491  25.875   0.408  1.00  0.66           H  
ATOM   3177 2HB  ALA A 228      -0.888  26.608  -1.133  1.00  0.66           H  
ATOM   3178 3HB  ALA A 228      -1.030  27.539   0.319  1.00  0.66           H  
ATOM   3179  N   THR A 229      -2.911  24.682   1.966  1.00  0.70           N  
ATOM   3180  CA  THR A 229      -3.258  24.186   3.300  1.00  0.70           C  
ATOM   3181  C   THR A 229      -2.123  23.645   4.192  1.00  0.70           C  
ATOM   3182  O   THR A 229      -1.278  22.836   3.788  1.00  0.70           O  
ATOM   3183  CB  THR A 229      -4.342  23.095   3.148  1.00  0.70           C  
ATOM   3184  OG1 THR A 229      -5.543  23.649   2.626  1.00  0.70           O  
ATOM   3185  CG2 THR A 229      -4.627  22.396   4.390  1.00  0.70           C  
ATOM   3186  H   THR A 229      -2.686  23.979   1.266  1.00  0.70           H  
ATOM   3187  HA  THR A 229      -3.709  25.017   3.837  1.00  0.70           H  
ATOM   3188  HB  THR A 229      -3.979  22.353   2.432  1.00  0.70           H  
ATOM   3189  HG1 THR A 229      -5.417  23.889   1.712  1.00  0.70           H  
ATOM   3190 1HG2 THR A 229      -5.349  21.645   4.201  1.00  0.70           H  
ATOM   3191 2HG2 THR A 229      -3.731  21.937   4.719  1.00  0.70           H  
ATOM   3192 3HG2 THR A 229      -4.998  23.079   5.135  1.00  0.70           H  
ATOM   3193  N   ARG A 230      -2.159  24.084   5.447  1.00  0.74           N  
ATOM   3194  CA  ARG A 230      -1.208  23.708   6.491  1.00  0.74           C  
ATOM   3195  C   ARG A 230      -1.448  22.271   6.885  1.00  0.74           C  
ATOM   3196  O   ARG A 230      -2.539  21.759   6.666  1.00  0.74           O  
ATOM   3197  CB  ARG A 230      -1.398  24.578   7.710  1.00  0.74           C  
ATOM   3198  CG  ARG A 230      -1.065  26.024   7.524  1.00  0.74           C  
ATOM   3199  CD  ARG A 230      -1.430  26.825   8.728  1.00  0.74           C  
ATOM   3200  NE  ARG A 230      -0.691  26.369   9.875  1.00  0.74           N  
ATOM   3201  CZ  ARG A 230      -0.677  26.923  11.101  1.00  0.74           C  
ATOM   3202  NH1 ARG A 230      -1.369  28.010  11.384  1.00  0.74           N  
ATOM   3203  NH2 ARG A 230       0.067  26.340  12.007  1.00  0.74           N  
ATOM   3204  H   ARG A 230      -2.929  24.705   5.693  1.00  0.74           H  
ATOM   3205  HA  ARG A 230      -0.191  23.817   6.109  1.00  0.74           H  
ATOM   3206 1HB  ARG A 230      -2.437  24.523   8.027  1.00  0.74           H  
ATOM   3207 2HB  ARG A 230      -0.790  24.196   8.527  1.00  0.74           H  
ATOM   3208 1HG  ARG A 230       0.004  26.134   7.337  1.00  0.74           H  
ATOM   3209 2HG  ARG A 230      -1.625  26.388   6.678  1.00  0.74           H  
ATOM   3210 1HD  ARG A 230      -1.194  27.876   8.557  1.00  0.74           H  
ATOM   3211 2HD  ARG A 230      -2.493  26.716   8.932  1.00  0.74           H  
ATOM   3212  HE  ARG A 230      -0.107  25.522   9.758  1.00  0.74           H  
ATOM   3213 1HH1 ARG A 230      -1.934  28.451  10.672  1.00  0.74           H  
ATOM   3214 2HH1 ARG A 230      -1.327  28.404  12.313  1.00  0.74           H  
ATOM   3215 1HH2 ARG A 230       0.585  25.495  11.713  1.00  0.74           H  
ATOM   3216 2HH2 ARG A 230       0.137  26.705  12.943  1.00  0.74           H  
ATOM   3217  N   ILE A 231      -0.489  21.591   7.500  1.00  0.78           N  
ATOM   3218  CA  ILE A 231      -0.783  20.187   7.842  1.00  0.78           C  
ATOM   3219  C   ILE A 231      -1.905  20.026   8.875  1.00  0.78           C  
ATOM   3220  O   ILE A 231      -2.451  18.933   9.040  1.00  0.78           O  
ATOM   3221  CB  ILE A 231       0.459  19.426   8.268  1.00  0.78           C  
ATOM   3222  CG1 ILE A 231       1.053  20.042   9.517  1.00  0.78           C  
ATOM   3223  CG2 ILE A 231       1.413  19.390   7.112  1.00  0.78           C  
ATOM   3224  CD1 ILE A 231       0.541  19.442  10.801  1.00  0.78           C  
ATOM   3225  H   ILE A 231       0.414  22.035   7.736  1.00  0.78           H  
ATOM   3226  HA  ILE A 231      -1.105  19.699   6.929  1.00  0.78           H  
ATOM   3227  HB  ILE A 231       0.182  18.411   8.521  1.00  0.78           H  
ATOM   3228 1HG1 ILE A 231       2.138  19.960   9.484  1.00  0.78           H  
ATOM   3229 2HG1 ILE A 231       0.788  21.078   9.532  1.00  0.78           H  
ATOM   3230 1HG2 ILE A 231       2.289  18.831   7.369  1.00  0.78           H  
ATOM   3231 2HG2 ILE A 231       0.930  18.919   6.259  1.00  0.78           H  
ATOM   3232 3HG2 ILE A 231       1.692  20.415   6.852  1.00  0.78           H  
ATOM   3233 1HD1 ILE A 231       1.000  19.959  11.644  1.00  0.78           H  
ATOM   3234 2HD1 ILE A 231      -0.533  19.551  10.856  1.00  0.78           H  
ATOM   3235 3HD1 ILE A 231       0.792  18.390  10.839  1.00  0.78           H  
ATOM   3236  N   THR A 232      -2.258  21.129   9.526  1.00  0.81           N  
ATOM   3237  CA  THR A 232      -3.303  21.205  10.525  1.00  0.81           C  
ATOM   3238  C   THR A 232      -4.687  21.269   9.891  1.00  0.81           C  
ATOM   3239  O   THR A 232      -5.703  21.148  10.576  1.00  0.81           O  
ATOM   3240  CB  THR A 232      -3.124  22.487  11.337  1.00  0.81           C  
ATOM   3241  OG1 THR A 232      -3.331  23.633  10.473  1.00  0.81           O  
ATOM   3242  CG2 THR A 232      -1.690  22.557  11.867  1.00  0.81           C  
ATOM   3243  H   THR A 232      -1.732  21.965   9.318  1.00  0.81           H  
ATOM   3244  HA  THR A 232      -3.247  20.327  11.169  1.00  0.81           H  
ATOM   3245  HB  THR A 232      -3.837  22.513  12.161  1.00  0.81           H  
ATOM   3246  HG1 THR A 232      -3.217  24.432  11.002  1.00  0.81           H  
ATOM   3247 1HG2 THR A 232      -1.552  23.478  12.432  1.00  0.81           H  
ATOM   3248 2HG2 THR A 232      -1.499  21.702  12.514  1.00  0.81           H  
ATOM   3249 3HG2 THR A 232      -0.988  22.541  11.027  1.00  0.81           H  
ATOM   3250  N   GLY A 233      -4.728  21.524   8.588  1.00  0.83           N  
ATOM   3251  CA  GLY A 233      -5.982  21.716   7.893  1.00  0.83           C  
ATOM   3252  C   GLY A 233      -6.332  23.191   7.750  1.00  0.83           C  
ATOM   3253  O   GLY A 233      -7.337  23.532   7.122  1.00  0.83           O  
ATOM   3254  H   GLY A 233      -3.867  21.588   8.051  1.00  0.83           H  
ATOM   3255 1HA  GLY A 233      -5.919  21.263   6.905  1.00  0.83           H  
ATOM   3256 2HA  GLY A 233      -6.765  21.201   8.433  1.00  0.83           H  
ATOM   3257  N   GLY A 234      -5.510  24.069   8.342  1.00  0.85           N  
ATOM   3258  CA  GLY A 234      -5.738  25.507   8.233  1.00  0.85           C  
ATOM   3259  C   GLY A 234      -5.132  26.044   6.955  1.00  0.85           C  
ATOM   3260  O   GLY A 234      -4.613  25.287   6.144  1.00  0.85           O  
ATOM   3261  H   GLY A 234      -4.723  23.737   8.901  1.00  0.85           H  
ATOM   3262 1HA  GLY A 234      -6.803  25.717   8.234  1.00  0.85           H  
ATOM   3263 2HA  GLY A 234      -5.302  26.015   9.092  1.00  0.85           H  
ATOM   3264  N   ILE A 235      -5.161  27.352   6.779  1.00  0.86           N  
ATOM   3265  CA  ILE A 235      -4.657  27.949   5.543  1.00  0.86           C  
ATOM   3266  C   ILE A 235      -3.316  28.601   5.758  1.00  0.86           C  
ATOM   3267  O   ILE A 235      -3.108  29.295   6.754  1.00  0.86           O  
ATOM   3268  CB  ILE A 235      -5.679  28.936   4.992  1.00  0.86           C  
ATOM   3269  CG1 ILE A 235      -6.970  28.177   4.844  1.00  0.86           C  
ATOM   3270  CG2 ILE A 235      -5.209  29.513   3.669  1.00  0.86           C  
ATOM   3271  CD1 ILE A 235      -6.887  26.998   3.898  1.00  0.86           C  
ATOM   3272  H   ILE A 235      -5.572  27.945   7.485  1.00  0.86           H  
ATOM   3273  HA  ILE A 235      -4.527  27.163   4.801  1.00  0.86           H  
ATOM   3274  HB  ILE A 235      -5.839  29.740   5.706  1.00  0.86           H  
ATOM   3275 1HG1 ILE A 235      -7.251  27.799   5.818  1.00  0.86           H  
ATOM   3276 2HG1 ILE A 235      -7.725  28.834   4.519  1.00  0.86           H  
ATOM   3277 1HG2 ILE A 235      -5.947  30.203   3.280  1.00  0.86           H  
ATOM   3278 2HG2 ILE A 235      -4.270  30.046   3.823  1.00  0.86           H  
ATOM   3279 3HG2 ILE A 235      -5.053  28.705   2.950  1.00  0.86           H  
ATOM   3280 1HD1 ILE A 235      -7.840  26.505   3.876  1.00  0.86           H  
ATOM   3281 2HD1 ILE A 235      -6.626  27.345   2.896  1.00  0.86           H  
ATOM   3282 3HD1 ILE A 235      -6.133  26.293   4.234  1.00  0.86           H  
ATOM   3283  N   THR A 236      -2.376  28.300   4.878  1.00  0.86           N  
ATOM   3284  CA  THR A 236      -1.040  28.847   5.030  1.00  0.86           C  
ATOM   3285  C   THR A 236      -0.973  30.338   4.885  1.00  0.86           C  
ATOM   3286  O   THR A 236      -1.713  30.965   4.112  1.00  0.86           O  
ATOM   3287  CB  THR A 236      -0.008  28.262   4.069  1.00  0.86           C  
ATOM   3288  OG1 THR A 236       1.293  28.798   4.399  1.00  0.86           O  
ATOM   3289  CG2 THR A 236      -0.315  28.633   2.701  1.00  0.86           C  
ATOM   3290  H   THR A 236      -2.611  27.720   4.066  1.00  0.86           H  
ATOM   3291  HA  THR A 236      -0.699  28.614   6.035  1.00  0.86           H  
ATOM   3292  HB  THR A 236       0.001  27.184   4.170  1.00  0.86           H  
ATOM   3293  HG1 THR A 236       1.334  29.755   4.099  1.00  0.86           H  
ATOM   3294 1HG2 THR A 236       0.435  28.210   2.037  1.00  0.86           H  
ATOM   3295 2HG2 THR A 236      -1.274  28.253   2.464  1.00  0.86           H  
ATOM   3296 3HG2 THR A 236      -0.319  29.712   2.604  1.00  0.86           H  
ATOM   3297  N   TYR A 237      -0.040  30.906   5.616  1.00  0.84           N  
ATOM   3298  CA  TYR A 237       0.233  32.296   5.429  1.00  0.84           C  
ATOM   3299  C   TYR A 237       0.657  32.359   3.986  1.00  0.84           C  
ATOM   3300  O   TYR A 237       1.324  31.435   3.505  1.00  0.84           O  
ATOM   3301  CB  TYR A 237       1.335  32.774   6.362  1.00  0.84           C  
ATOM   3302  CG  TYR A 237       0.908  32.813   7.805  1.00  0.84           C  
ATOM   3303  CD1 TYR A 237       1.336  31.826   8.686  1.00  0.84           C  
ATOM   3304  CD2 TYR A 237       0.081  33.833   8.253  1.00  0.84           C  
ATOM   3305  CE1 TYR A 237       0.937  31.864  10.011  1.00  0.84           C  
ATOM   3306  CE2 TYR A 237      -0.317  33.870   9.576  1.00  0.84           C  
ATOM   3307  CZ  TYR A 237       0.108  32.891  10.453  1.00  0.84           C  
ATOM   3308  OH  TYR A 237      -0.289  32.929  11.771  1.00  0.84           O  
ATOM   3309  H   TYR A 237       0.505  30.352   6.262  1.00  0.84           H  
ATOM   3310  HA  TYR A 237      -0.674  32.885   5.564  1.00  0.84           H  
ATOM   3311 1HB  TYR A 237       2.201  32.117   6.275  1.00  0.84           H  
ATOM   3312 2HB  TYR A 237       1.649  33.776   6.070  1.00  0.84           H  
ATOM   3313  HD1 TYR A 237       1.985  31.025   8.334  1.00  0.84           H  
ATOM   3314  HD2 TYR A 237      -0.256  34.605   7.560  1.00  0.84           H  
ATOM   3315  HE1 TYR A 237       1.267  31.097  10.705  1.00  0.84           H  
ATOM   3316  HE2 TYR A 237      -0.967  34.672   9.928  1.00  0.84           H  
ATOM   3317  HH  TYR A 237      -0.831  33.708  11.919  1.00  0.84           H  
ATOM   3318  N   TYR A 238       0.259  33.423   3.315  1.00  0.82           N  
ATOM   3319  CA  TYR A 238       0.529  33.675   1.905  1.00  0.82           C  
ATOM   3320  C   TYR A 238      -0.215  32.797   0.905  1.00  0.82           C  
ATOM   3321  O   TYR A 238       0.258  32.627  -0.206  1.00  0.82           O  
ATOM   3322  CB  TYR A 238       2.027  33.631   1.625  1.00  0.82           C  
ATOM   3323  CG  TYR A 238       2.776  34.592   2.498  1.00  0.82           C  
ATOM   3324  CD1 TYR A 238       3.499  34.129   3.589  1.00  0.82           C  
ATOM   3325  CD2 TYR A 238       2.713  35.948   2.230  1.00  0.82           C  
ATOM   3326  CE1 TYR A 238       4.162  35.015   4.406  1.00  0.82           C  
ATOM   3327  CE2 TYR A 238       3.379  36.840   3.049  1.00  0.82           C  
ATOM   3328  CZ  TYR A 238       4.101  36.377   4.134  1.00  0.82           C  
ATOM   3329  OH  TYR A 238       4.763  37.264   4.953  1.00  0.82           O  
ATOM   3330  H   TYR A 238      -0.281  34.112   3.815  1.00  0.82           H  
ATOM   3331  HA  TYR A 238       0.213  34.686   1.684  1.00  0.82           H  
ATOM   3332 1HB  TYR A 238       2.433  32.634   1.757  1.00  0.82           H  
ATOM   3333 2HB  TYR A 238       2.202  33.913   0.586  1.00  0.82           H  
ATOM   3334  HD1 TYR A 238       3.541  33.059   3.801  1.00  0.82           H  
ATOM   3335  HD2 TYR A 238       2.138  36.310   1.375  1.00  0.82           H  
ATOM   3336  HE1 TYR A 238       4.727  34.649   5.262  1.00  0.82           H  
ATOM   3337  HE2 TYR A 238       3.332  37.910   2.841  1.00  0.82           H  
ATOM   3338  HH  TYR A 238       4.624  38.158   4.634  1.00  0.82           H  
ATOM   3339  N   SER A 239      -1.388  32.272   1.263  1.00  0.79           N  
ATOM   3340  CA  SER A 239      -2.241  31.670   0.229  1.00  0.79           C  
ATOM   3341  C   SER A 239      -3.372  32.607  -0.136  1.00  0.79           C  
ATOM   3342  O   SER A 239      -4.167  32.978   0.734  1.00  0.79           O  
ATOM   3343  CB  SER A 239      -2.915  30.401   0.672  1.00  0.79           C  
ATOM   3344  OG  SER A 239      -3.831  29.929  -0.324  1.00  0.79           O  
ATOM   3345  H   SER A 239      -1.690  32.298   2.236  1.00  0.79           H  
ATOM   3346  HA  SER A 239      -1.646  31.481  -0.664  1.00  0.79           H  
ATOM   3347 1HB  SER A 239      -2.176  29.650   0.857  1.00  0.79           H  
ATOM   3348 2HB  SER A 239      -3.439  30.582   1.601  1.00  0.79           H  
ATOM   3349  HG  SER A 239      -4.413  30.716  -0.611  1.00  0.79           H  
ATOM   3350  N   ASN A 240      -3.493  32.962  -1.412  1.00  0.76           N  
ATOM   3351  CA  ASN A 240      -4.642  33.767  -1.798  1.00  0.76           C  
ATOM   3352  C   ASN A 240      -5.879  32.924  -1.561  1.00  0.76           C  
ATOM   3353  O   ASN A 240      -5.780  31.694  -1.379  1.00  0.76           O  
ATOM   3354  CB  ASN A 240      -4.580  34.287  -3.216  1.00  0.76           C  
ATOM   3355  CG  ASN A 240      -3.661  35.469  -3.462  1.00  0.76           C  
ATOM   3356  OD1 ASN A 240      -3.477  36.399  -2.650  1.00  0.76           O  
ATOM   3357  ND2 ASN A 240      -3.076  35.443  -4.626  1.00  0.76           N  
ATOM   3358  H   ASN A 240      -2.789  32.710  -2.107  1.00  0.76           H  
ATOM   3359  HA  ASN A 240      -4.705  34.630  -1.132  1.00  0.76           H  
ATOM   3360 1HB  ASN A 240      -4.261  33.478  -3.857  1.00  0.76           H  
ATOM   3361 2HB  ASN A 240      -5.580  34.571  -3.531  1.00  0.76           H  
ATOM   3362 1HD2 ASN A 240      -2.454  36.171  -4.912  1.00  0.76           H  
ATOM   3363 2HD2 ASN A 240      -3.267  34.666  -5.254  1.00  0.76           H  
ATOM   3364  N   TYR A 241      -7.026  33.593  -1.507  1.00  0.73           N  
ATOM   3365  CA  TYR A 241      -8.297  32.952  -1.197  1.00  0.73           C  
ATOM   3366  C   TYR A 241      -9.490  33.561  -1.912  1.00  0.73           C  
ATOM   3367  O   TYR A 241      -9.392  34.627  -2.496  1.00  0.73           O  
ATOM   3368  CB  TYR A 241      -8.560  33.093   0.281  1.00  0.73           C  
ATOM   3369  CG  TYR A 241      -8.729  34.525   0.713  1.00  0.73           C  
ATOM   3370  CD1 TYR A 241      -9.986  35.057   0.706  1.00  0.73           C  
ATOM   3371  CD2 TYR A 241      -7.654  35.292   1.139  1.00  0.73           C  
ATOM   3372  CE1 TYR A 241     -10.210  36.349   1.105  1.00  0.73           C  
ATOM   3373  CE2 TYR A 241      -7.877  36.598   1.555  1.00  0.73           C  
ATOM   3374  CZ  TYR A 241      -9.162  37.121   1.537  1.00  0.73           C  
ATOM   3375  OH  TYR A 241      -9.413  38.408   1.965  1.00  0.73           O  
ATOM   3376  H   TYR A 241      -6.985  34.605  -1.640  1.00  0.73           H  
ATOM   3377  HA  TYR A 241      -8.231  31.898  -1.455  1.00  0.73           H  
ATOM   3378 1HB  TYR A 241      -9.479  32.596   0.505  1.00  0.73           H  
ATOM   3379 2HB  TYR A 241      -7.753  32.637   0.858  1.00  0.73           H  
ATOM   3380  HD1 TYR A 241     -10.808  34.444   0.379  1.00  0.73           H  
ATOM   3381  HD2 TYR A 241      -6.642  34.874   1.151  1.00  0.73           H  
ATOM   3382  HE1 TYR A 241     -11.222  36.756   1.096  1.00  0.73           H  
ATOM   3383  HE2 TYR A 241      -7.046  37.210   1.897  1.00  0.73           H  
ATOM   3384  HH  TYR A 241     -10.366  38.562   1.970  1.00  0.73           H  
ATOM   3385  N   GLY A 242     -10.639  32.901  -1.889  1.00  0.70           N  
ATOM   3386  CA  GLY A 242     -11.814  33.575  -2.439  1.00  0.70           C  
ATOM   3387  C   GLY A 242     -12.786  32.661  -3.142  1.00  0.70           C  
ATOM   3388  O   GLY A 242     -12.577  31.457  -3.236  1.00  0.70           O  
ATOM   3389  H   GLY A 242     -10.710  31.983  -1.472  1.00  0.70           H  
ATOM   3390 1HA  GLY A 242     -12.333  34.095  -1.633  1.00  0.70           H  
ATOM   3391 2HA  GLY A 242     -11.495  34.347  -3.137  1.00  0.70           H  
ATOM   3392  N   SER A 243     -13.845  33.263  -3.685  1.00  0.68           N  
ATOM   3393  CA  SER A 243     -14.909  32.546  -4.386  1.00  0.68           C  
ATOM   3394  C   SER A 243     -14.408  31.877  -5.667  1.00  0.68           C  
ATOM   3395  O   SER A 243     -15.051  30.976  -6.202  1.00  0.68           O  
ATOM   3396  CB  SER A 243     -16.036  33.506  -4.700  1.00  0.68           C  
ATOM   3397  OG  SER A 243     -15.632  34.467  -5.636  1.00  0.68           O  
ATOM   3398  H   SER A 243     -13.934  34.264  -3.578  1.00  0.68           H  
ATOM   3399  HA  SER A 243     -15.290  31.767  -3.723  1.00  0.68           H  
ATOM   3400 1HB  SER A 243     -16.891  32.953  -5.088  1.00  0.68           H  
ATOM   3401 2HB  SER A 243     -16.355  34.000  -3.783  1.00  0.68           H  
ATOM   3402  HG  SER A 243     -15.589  34.009  -6.480  1.00  0.68           H  
ATOM   3403  N   ARG A 244     -13.249  32.326  -6.151  1.00  0.65           N  
ATOM   3404  CA  ARG A 244     -12.620  31.749  -7.326  1.00  0.65           C  
ATOM   3405  C   ARG A 244     -11.511  30.769  -6.998  1.00  0.65           C  
ATOM   3406  O   ARG A 244     -10.766  30.383  -7.890  1.00  0.65           O  
ATOM   3407  CB  ARG A 244     -12.112  32.792  -8.297  1.00  0.65           C  
ATOM   3408  CG  ARG A 244     -13.237  33.526  -9.052  1.00  0.65           C  
ATOM   3409  CD  ARG A 244     -12.698  34.438 -10.077  1.00  0.65           C  
ATOM   3410  NE  ARG A 244     -13.723  35.082 -10.872  1.00  0.65           N  
ATOM   3411  CZ  ARG A 244     -14.206  34.543 -12.023  1.00  0.65           C  
ATOM   3412  NH1 ARG A 244     -13.759  33.393 -12.453  1.00  0.65           N  
ATOM   3413  NH2 ARG A 244     -15.119  35.143 -12.755  1.00  0.65           N  
ATOM   3414  H   ARG A 244     -12.788  33.080  -5.666  1.00  0.65           H  
ATOM   3415  HA  ARG A 244     -13.385  31.188  -7.861  1.00  0.65           H  
ATOM   3416 1HB  ARG A 244     -11.525  33.539  -7.759  1.00  0.65           H  
ATOM   3417 2HB  ARG A 244     -11.454  32.325  -9.036  1.00  0.65           H  
ATOM   3418 1HG  ARG A 244     -13.881  32.795  -9.543  1.00  0.65           H  
ATOM   3419 2HG  ARG A 244     -13.826  34.112  -8.344  1.00  0.65           H  
ATOM   3420 1HD  ARG A 244     -12.089  35.200  -9.622  1.00  0.65           H  
ATOM   3421 2HD  ARG A 244     -12.100  33.847 -10.753  1.00  0.65           H  
ATOM   3422  HE  ARG A 244     -14.083  35.977 -10.572  1.00  0.65           H  
ATOM   3423 1HH1 ARG A 244     -13.047  32.892 -11.948  1.00  0.65           H  
ATOM   3424 2HH1 ARG A 244     -14.146  33.030 -13.341  1.00  0.65           H  
ATOM   3425 1HH2 ARG A 244     -15.497  36.034 -12.486  1.00  0.65           H  
ATOM   3426 2HH2 ARG A 244     -15.408  34.667 -13.635  1.00  0.65           H  
ATOM   3427  N   VAL A 245     -11.394  30.365  -5.734  1.00  0.63           N  
ATOM   3428  CA  VAL A 245     -10.454  29.311  -5.374  1.00  0.63           C  
ATOM   3429  C   VAL A 245     -11.319  28.079  -5.188  1.00  0.63           C  
ATOM   3430  O   VAL A 245     -12.326  28.118  -4.484  1.00  0.63           O  
ATOM   3431  CB  VAL A 245      -9.633  29.627  -4.114  1.00  0.63           C  
ATOM   3432  CG1 VAL A 245      -8.711  28.446  -3.789  1.00  0.63           C  
ATOM   3433  CG2 VAL A 245      -8.819  30.861  -4.364  1.00  0.63           C  
ATOM   3434  H   VAL A 245     -11.992  30.747  -5.003  1.00  0.63           H  
ATOM   3435  HA  VAL A 245      -9.763  29.132  -6.189  1.00  0.63           H  
ATOM   3436  HB  VAL A 245     -10.299  29.795  -3.284  1.00  0.63           H  
ATOM   3437 1HG1 VAL A 245      -8.132  28.674  -2.897  1.00  0.63           H  
ATOM   3438 2HG1 VAL A 245      -9.309  27.551  -3.609  1.00  0.63           H  
ATOM   3439 3HG1 VAL A 245      -8.036  28.266  -4.624  1.00  0.63           H  
ATOM   3440 1HG2 VAL A 245      -8.229  31.092  -3.500  1.00  0.63           H  
ATOM   3441 2HG2 VAL A 245      -8.160  30.695  -5.207  1.00  0.63           H  
ATOM   3442 3HG2 VAL A 245      -9.494  31.682  -4.581  1.00  0.63           H  
ATOM   3443  N   ASP A 246     -10.993  27.007  -5.888  1.00  0.61           N  
ATOM   3444  CA  ASP A 246     -11.830  25.826  -5.855  1.00  0.61           C  
ATOM   3445  C   ASP A 246     -11.358  24.820  -4.812  1.00  0.61           C  
ATOM   3446  O   ASP A 246     -12.117  24.349  -3.952  1.00  0.61           O  
ATOM   3447  CB  ASP A 246     -11.708  25.156  -7.231  1.00  0.61           C  
ATOM   3448  CG  ASP A 246     -12.267  25.961  -8.439  1.00  0.61           C  
ATOM   3449  OD1 ASP A 246     -13.478  26.146  -8.592  1.00  0.61           O  
ATOM   3450  OD2 ASP A 246     -11.450  26.440  -9.199  1.00  0.61           O  
ATOM   3451  H   ASP A 246     -10.133  26.993  -6.430  1.00  0.61           H  
ATOM   3452  HA  ASP A 246     -12.857  26.118  -5.646  1.00  0.61           H  
ATOM   3453 1HB  ASP A 246     -10.648  24.968  -7.430  1.00  0.61           H  
ATOM   3454 2HB  ASP A 246     -12.191  24.190  -7.199  1.00  0.61           H  
ATOM   3455  N   LEU A 247     -10.079  24.533  -4.879  1.00  0.61           N  
ATOM   3456  CA  LEU A 247      -9.482  23.500  -4.064  1.00  0.61           C  
ATOM   3457  C   LEU A 247      -8.357  24.110  -3.274  1.00  0.61           C  
ATOM   3458  O   LEU A 247      -7.844  25.159  -3.657  1.00  0.61           O  
ATOM   3459  CB  LEU A 247      -8.934  22.416  -4.976  1.00  0.61           C  
ATOM   3460  CG  LEU A 247      -9.915  21.865  -5.997  1.00  0.61           C  
ATOM   3461  CD1 LEU A 247      -9.177  21.016  -6.950  1.00  0.61           C  
ATOM   3462  CD2 LEU A 247     -11.001  21.093  -5.318  1.00  0.61           C  
ATOM   3463  H   LEU A 247      -9.497  25.028  -5.557  1.00  0.61           H  
ATOM   3464  HA  LEU A 247     -10.222  23.088  -3.380  1.00  0.61           H  
ATOM   3465 1HB  LEU A 247      -8.089  22.812  -5.501  1.00  0.61           H  
ATOM   3466 2HB  LEU A 247      -8.592  21.591  -4.359  1.00  0.61           H  
ATOM   3467  HG  LEU A 247     -10.344  22.678  -6.559  1.00  0.61           H  
ATOM   3468 1HD1 LEU A 247      -9.862  20.657  -7.702  1.00  0.61           H  
ATOM   3469 2HD1 LEU A 247      -8.414  21.617  -7.418  1.00  0.61           H  
ATOM   3470 3HD1 LEU A 247      -8.722  20.188  -6.442  1.00  0.61           H  
ATOM   3471 1HD2 LEU A 247     -11.668  20.713  -6.072  1.00  0.61           H  
ATOM   3472 2HD2 LEU A 247     -10.568  20.268  -4.770  1.00  0.61           H  
ATOM   3473 3HD2 LEU A 247     -11.549  21.737  -4.628  1.00  0.61           H  
ATOM   3474  N   SER A 248      -7.962  23.467  -2.206  1.00  0.63           N  
ATOM   3475  CA  SER A 248      -6.775  23.899  -1.509  1.00  0.63           C  
ATOM   3476  C   SER A 248      -5.861  22.692  -1.363  1.00  0.63           C  
ATOM   3477  O   SER A 248      -6.218  21.691  -0.742  1.00  0.63           O  
ATOM   3478  CB  SER A 248      -7.129  24.472  -0.166  1.00  0.63           C  
ATOM   3479  OG  SER A 248      -5.973  24.891   0.480  1.00  0.63           O  
ATOM   3480  H   SER A 248      -8.492  22.660  -1.881  1.00  0.63           H  
ATOM   3481  HA  SER A 248      -6.254  24.648  -2.098  1.00  0.63           H  
ATOM   3482 1HB  SER A 248      -7.823  25.305  -0.277  1.00  0.63           H  
ATOM   3483 2HB  SER A 248      -7.615  23.695   0.412  1.00  0.63           H  
ATOM   3484  HG  SER A 248      -6.135  24.803   1.419  1.00  0.63           H  
ATOM   3485  N   GLY A 249      -4.715  22.731  -2.010  1.00  0.68           N  
ATOM   3486  CA  GLY A 249      -3.837  21.580  -1.932  1.00  0.68           C  
ATOM   3487  C   GLY A 249      -2.958  21.831  -0.720  1.00  0.68           C  
ATOM   3488  O   GLY A 249      -3.067  22.892  -0.125  1.00  0.68           O  
ATOM   3489  H   GLY A 249      -4.433  23.592  -2.480  1.00  0.68           H  
ATOM   3490 1HA  GLY A 249      -4.439  20.683  -1.829  1.00  0.68           H  
ATOM   3491 2HA  GLY A 249      -3.241  21.489  -2.841  1.00  0.68           H  
ATOM   3492  N   PRO A 250      -2.146  20.892  -0.289  1.00  0.77           N  
ATOM   3493  CA  PRO A 250      -1.184  21.047   0.778  1.00  0.77           C  
ATOM   3494  C   PRO A 250      -0.142  22.117   0.473  1.00  0.77           C  
ATOM   3495  O   PRO A 250       0.296  22.267  -0.668  1.00  0.77           O  
ATOM   3496  CB  PRO A 250      -0.550  19.667   0.842  1.00  0.77           C  
ATOM   3497  CG  PRO A 250      -1.587  18.754   0.239  1.00  0.77           C  
ATOM   3498  CD  PRO A 250      -2.284  19.551  -0.799  1.00  0.77           C  
ATOM   3499  HA  PRO A 250      -1.715  21.271   1.719  1.00  0.77           H  
ATOM   3500 1HB  PRO A 250       0.401  19.674   0.311  1.00  0.77           H  
ATOM   3501 2HB  PRO A 250      -0.331  19.416   1.890  1.00  0.77           H  
ATOM   3502 1HG  PRO A 250      -1.133  17.820  -0.139  1.00  0.77           H  
ATOM   3503 2HG  PRO A 250      -2.312  18.476   0.998  1.00  0.77           H  
ATOM   3504 1HD  PRO A 250      -1.861  19.437  -1.786  1.00  0.77           H  
ATOM   3505 2HD  PRO A 250      -3.326  19.240  -0.754  1.00  0.77           H  
ATOM   3506  N   GLY A 251       0.320  22.779   1.511  1.00  0.91           N  
ATOM   3507  CA  GLY A 251       1.400  23.756   1.435  1.00  0.91           C  
ATOM   3508  C   GLY A 251       1.447  24.560   2.725  1.00  0.91           C  
ATOM   3509  O   GLY A 251       0.425  24.921   3.297  1.00  0.91           O  
ATOM   3510  H   GLY A 251      -0.130  22.623   2.410  1.00  0.91           H  
ATOM   3511 1HA  GLY A 251       2.349  23.240   1.289  1.00  0.91           H  
ATOM   3512 2HA  GLY A 251       1.256  24.413   0.579  1.00  0.91           H  
ATOM   3513  N   GLY A 252       2.649  24.870   3.156  1.00  1.09           N  
ATOM   3514  CA  GLY A 252       2.880  25.567   4.410  1.00  1.09           C  
ATOM   3515  C   GLY A 252       4.330  25.326   4.763  1.00  1.09           C  
ATOM   3516  O   GLY A 252       5.191  25.359   3.886  1.00  1.09           O  
ATOM   3517  H   GLY A 252       3.444  24.561   2.621  1.00  1.09           H  
ATOM   3518 1HA  GLY A 252       2.686  26.632   4.299  1.00  1.09           H  
ATOM   3519 2HA  GLY A 252       2.228  25.176   5.191  1.00  1.09           H  
ATOM   3520  N   GLY A 253       4.619  25.106   6.029  1.00  1.29           N  
ATOM   3521  CA  GLY A 253       6.001  24.859   6.371  1.00  1.29           C  
ATOM   3522  C   GLY A 253       6.250  24.627   7.838  1.00  1.29           C  
ATOM   3523  O   GLY A 253       5.456  25.009   8.692  1.00  1.29           O  
ATOM   3524  H   GLY A 253       3.892  25.084   6.729  1.00  1.29           H  
ATOM   3525 1HA  GLY A 253       6.351  24.001   5.810  1.00  1.29           H  
ATOM   3526 2HA  GLY A 253       6.585  25.715   6.046  1.00  1.29           H  
ATOM   3527  N   GLY A 254       7.394  24.033   8.133  1.00  1.48           N  
ATOM   3528  CA  GLY A 254       7.793  23.715   9.493  1.00  1.48           C  
ATOM   3529  C   GLY A 254       7.872  24.931  10.385  1.00  1.48           C  
ATOM   3530  O   GLY A 254       7.416  24.872  11.527  1.00  1.48           O  
ATOM   3531  H   GLY A 254       7.998  23.764   7.370  1.00  1.48           H  
ATOM   3532 1HA  GLY A 254       7.061  23.030   9.907  1.00  1.48           H  
ATOM   3533 2HA  GLY A 254       8.750  23.201   9.485  1.00  1.48           H  
ATOM   3534  N   SER A 255       8.335  26.066   9.840  1.00  1.64           N  
ATOM   3535  CA  SER A 255       8.396  27.324  10.576  1.00  1.64           C  
ATOM   3536  C   SER A 255       7.015  27.880  10.976  1.00  1.64           C  
ATOM   3537  O   SER A 255       6.928  28.807  11.784  1.00  1.64           O  
ATOM   3538  CB  SER A 255       9.202  28.326   9.773  1.00  1.64           C  
ATOM   3539  OG  SER A 255       8.627  28.555   8.518  1.00  1.64           O  
ATOM   3540  H   SER A 255       8.733  26.064   8.900  1.00  1.64           H  
ATOM   3541  HA  SER A 255       8.947  27.137  11.499  1.00  1.64           H  
ATOM   3542 1HB  SER A 255       9.247  29.264  10.325  1.00  1.64           H  
ATOM   3543 2HB  SER A 255      10.222  27.970   9.651  1.00  1.64           H  
ATOM   3544  HG  SER A 255       8.967  27.825   7.964  1.00  1.64           H  
ATOM   3545  N   VAL A 256       5.951  27.333  10.390  1.00  1.76           N  
ATOM   3546  CA  VAL A 256       4.576  27.708  10.672  1.00  1.76           C  
ATOM   3547  C   VAL A 256       3.891  26.631  11.529  1.00  1.76           C  
ATOM   3548  O   VAL A 256       3.235  26.936  12.528  1.00  1.76           O  
ATOM   3549  CB  VAL A 256       3.812  27.910   9.348  1.00  1.76           C  
ATOM   3550  CG1 VAL A 256       2.369  28.189   9.623  1.00  1.76           C  
ATOM   3551  CG2 VAL A 256       4.451  29.057   8.574  1.00  1.76           C  
ATOM   3552  H   VAL A 256       6.087  26.578   9.730  1.00  1.76           H  
ATOM   3553  HA  VAL A 256       4.577  28.647  11.224  1.00  1.76           H  
ATOM   3554  HB  VAL A 256       3.863  26.996   8.759  1.00  1.76           H  
ATOM   3555 1HG1 VAL A 256       1.831  28.316   8.685  1.00  1.76           H  
ATOM   3556 2HG1 VAL A 256       1.968  27.344  10.162  1.00  1.76           H  
ATOM   3557 3HG1 VAL A 256       2.279  29.084  10.222  1.00  1.76           H  
ATOM   3558 1HG2 VAL A 256       3.923  29.201   7.631  1.00  1.76           H  
ATOM   3559 2HG2 VAL A 256       4.394  29.969   9.167  1.00  1.76           H  
ATOM   3560 3HG2 VAL A 256       5.498  28.818   8.372  1.00  1.76           H  
ATOM   3561  N   ASP A 257       4.035  25.367  11.114  1.00  1.82           N  
ATOM   3562  CA  ASP A 257       3.410  24.217  11.769  1.00  1.82           C  
ATOM   3563  C   ASP A 257       4.180  23.634  12.975  1.00  1.82           C  
ATOM   3564  O   ASP A 257       3.624  22.822  13.715  1.00  1.82           O  
ATOM   3565  CB  ASP A 257       3.134  23.122  10.723  1.00  1.82           C  
ATOM   3566  CG  ASP A 257       1.973  23.484   9.737  1.00  1.82           C  
ATOM   3567  OD1 ASP A 257       1.118  24.267  10.120  1.00  1.82           O  
ATOM   3568  OD2 ASP A 257       1.959  22.972   8.615  1.00  1.82           O  
ATOM   3569  H   ASP A 257       4.603  25.195  10.290  1.00  1.82           H  
ATOM   3570  HA  ASP A 257       2.445  24.547  12.145  1.00  1.82           H  
ATOM   3571 1HB  ASP A 257       4.044  22.956  10.137  1.00  1.82           H  
ATOM   3572 2HB  ASP A 257       2.896  22.186  11.228  1.00  1.82           H  
ATOM   3573  N   GLY A 258       5.434  24.056  13.198  1.00  1.82           N  
ATOM   3574  CA  GLY A 258       6.235  23.569  14.330  1.00  1.82           C  
ATOM   3575  C   GLY A 258       6.889  22.210  14.077  1.00  1.82           C  
ATOM   3576  O   GLY A 258       7.226  21.482  15.013  1.00  1.82           O  
ATOM   3577  H   GLY A 258       5.877  24.702  12.555  1.00  1.82           H  
ATOM   3578 1HA  GLY A 258       7.009  24.304  14.550  1.00  1.82           H  
ATOM   3579 2HA  GLY A 258       5.601  23.507  15.214  1.00  1.82           H  
ATOM   3580  N   ASN A 259       7.009  21.853  12.808  1.00  1.74           N  
ATOM   3581  CA  ASN A 259       7.572  20.558  12.418  1.00  1.74           C  
ATOM   3582  C   ASN A 259       7.974  20.523  10.939  1.00  1.74           C  
ATOM   3583  O   ASN A 259       7.094  20.669  10.093  1.00  1.74           O  
ATOM   3584  CB  ASN A 259       6.614  19.418  12.681  1.00  1.74           C  
ATOM   3585  CG  ASN A 259       7.287  18.051  12.486  1.00  1.74           C  
ATOM   3586  OD1 ASN A 259       7.775  17.648  11.409  1.00  1.74           O  
ATOM   3587  ND2 ASN A 259       7.327  17.313  13.568  1.00  1.74           N  
ATOM   3588  H   ASN A 259       6.749  22.559  12.128  1.00  1.74           H  
ATOM   3589  HA  ASN A 259       8.430  20.384  13.051  1.00  1.74           H  
ATOM   3590 1HB  ASN A 259       6.227  19.475  13.699  1.00  1.74           H  
ATOM   3591 2HB  ASN A 259       5.764  19.495  12.003  1.00  1.74           H  
ATOM   3592 1HD2 ASN A 259       7.750  16.408  13.542  1.00  1.74           H  
ATOM   3593 2HD2 ASN A 259       6.935  17.658  14.423  1.00  1.74           H  
ATOM   3594  N   PRO A 260       9.255  20.293  10.572  1.00  1.61           N  
ATOM   3595  CA  PRO A 260       9.787  20.265   9.208  1.00  1.61           C  
ATOM   3596  C   PRO A 260       8.938  19.469   8.209  1.00  1.61           C  
ATOM   3597  O   PRO A 260       8.940  19.772   7.015  1.00  1.61           O  
ATOM   3598  CB  PRO A 260      11.149  19.599   9.413  1.00  1.61           C  
ATOM   3599  CG  PRO A 260      11.557  19.999  10.801  1.00  1.61           C  
ATOM   3600  CD  PRO A 260      10.282  20.010  11.604  1.00  1.61           C  
ATOM   3601  HA  PRO A 260       9.924  21.294   8.855  1.00  1.61           H  
ATOM   3602 1HB  PRO A 260      11.042  18.515   9.302  1.00  1.61           H  
ATOM   3603 2HB  PRO A 260      11.856  19.935   8.648  1.00  1.61           H  
ATOM   3604 1HG  PRO A 260      12.296  19.286  11.196  1.00  1.61           H  
ATOM   3605 2HG  PRO A 260      12.049  20.983  10.778  1.00  1.61           H  
ATOM   3606 1HD  PRO A 260      10.113  19.033  12.082  1.00  1.61           H  
ATOM   3607 2HD  PRO A 260      10.365  20.837  12.327  1.00  1.61           H  
ATOM   3608  N   GLY A 261       8.194  18.459   8.676  1.00  1.44           N  
ATOM   3609  CA  GLY A 261       7.353  17.641   7.798  1.00  1.44           C  
ATOM   3610  C   GLY A 261       6.227  18.465   7.149  1.00  1.44           C  
ATOM   3611  O   GLY A 261       5.597  18.029   6.177  1.00  1.44           O  
ATOM   3612  H   GLY A 261       8.177  18.238   9.668  1.00  1.44           H  
ATOM   3613 1HA  GLY A 261       7.974  17.202   7.021  1.00  1.44           H  
ATOM   3614 2HA  GLY A 261       6.928  16.817   8.367  1.00  1.44           H  
ATOM   3615  N   GLY A 262       5.992  19.681   7.687  1.00  1.26           N  
ATOM   3616  CA  GLY A 262       5.004  20.625   7.182  1.00  1.26           C  
ATOM   3617  C   GLY A 262       5.418  21.257   5.847  1.00  1.26           C  
ATOM   3618  O   GLY A 262       4.591  21.855   5.152  1.00  1.26           O  
ATOM   3619  H   GLY A 262       6.536  19.964   8.495  1.00  1.26           H  
ATOM   3620 1HA  GLY A 262       4.063  20.115   7.056  1.00  1.26           H  
ATOM   3621 2HA  GLY A 262       4.841  21.408   7.924  1.00  1.26           H  
ATOM   3622  N   TYR A 263       6.700  21.142   5.481  1.00  1.10           N  
ATOM   3623  CA  TYR A 263       7.166  21.692   4.210  1.00  1.10           C  
ATOM   3624  C   TYR A 263       6.901  20.666   3.156  1.00  1.10           C  
ATOM   3625  O   TYR A 263       6.901  19.470   3.439  1.00  1.10           O  
ATOM   3626  CB  TYR A 263       8.677  21.997   4.167  1.00  1.10           C  
ATOM   3627  CG  TYR A 263       9.152  23.141   4.989  1.00  1.10           C  
ATOM   3628  CD1 TYR A 263       9.875  22.904   6.145  1.00  1.10           C  
ATOM   3629  CD2 TYR A 263       8.849  24.437   4.606  1.00  1.10           C  
ATOM   3630  CE1 TYR A 263      10.274  23.960   6.938  1.00  1.10           C  
ATOM   3631  CE2 TYR A 263       9.237  25.498   5.403  1.00  1.10           C  
ATOM   3632  CZ  TYR A 263       9.930  25.265   6.570  1.00  1.10           C  
ATOM   3633  OH  TYR A 263      10.250  26.307   7.402  1.00  1.10           O  
ATOM   3634  H   TYR A 263       7.358  20.634   6.073  1.00  1.10           H  
ATOM   3635  HA  TYR A 263       6.597  22.587   3.955  1.00  1.10           H  
ATOM   3636 1HB  TYR A 263       9.215  21.124   4.485  1.00  1.10           H  
ATOM   3637 2HB  TYR A 263       8.959  22.183   3.138  1.00  1.10           H  
ATOM   3638  HD1 TYR A 263      10.115  21.881   6.434  1.00  1.10           H  
ATOM   3639  HD2 TYR A 263       8.276  24.618   3.689  1.00  1.10           H  
ATOM   3640  HE1 TYR A 263      10.825  23.771   7.861  1.00  1.10           H  
ATOM   3641  HE2 TYR A 263       8.970  26.517   5.120  1.00  1.10           H  
ATOM   3642  HH  TYR A 263      10.961  26.030   7.999  1.00  1.10           H  
ATOM   3643  N   VAL A 264       6.679  21.093   1.937  1.00  0.98           N  
ATOM   3644  CA  VAL A 264       6.600  20.105   0.907  1.00  0.98           C  
ATOM   3645  C   VAL A 264       8.023  19.874   0.486  1.00  0.98           C  
ATOM   3646  O   VAL A 264       8.710  20.798   0.058  1.00  0.98           O  
ATOM   3647  CB  VAL A 264       5.737  20.608  -0.240  1.00  0.98           C  
ATOM   3648  CG1 VAL A 264       5.711  19.621  -1.345  1.00  0.98           C  
ATOM   3649  CG2 VAL A 264       4.329  20.878   0.297  1.00  0.98           C  
ATOM   3650  H   VAL A 264       6.635  22.081   1.695  1.00  0.98           H  
ATOM   3651  HA  VAL A 264       6.176  19.182   1.304  1.00  0.98           H  
ATOM   3652  HB  VAL A 264       6.166  21.526  -0.631  1.00  0.98           H  
ATOM   3653 1HG1 VAL A 264       5.108  19.994  -2.165  1.00  0.98           H  
ATOM   3654 2HG1 VAL A 264       6.721  19.473  -1.673  1.00  0.98           H  
ATOM   3655 3HG1 VAL A 264       5.301  18.702  -0.991  1.00  0.98           H  
ATOM   3656 1HG2 VAL A 264       3.691  21.256  -0.483  1.00  0.98           H  
ATOM   3657 2HG2 VAL A 264       3.911  19.953   0.690  1.00  0.98           H  
ATOM   3658 3HG2 VAL A 264       4.393  21.618   1.096  1.00  0.98           H  
ATOM   3659  N   TRP A 265       8.517  18.683   0.708  1.00  0.90           N  
ATOM   3660  CA  TRP A 265       9.906  18.438   0.404  1.00  0.90           C  
ATOM   3661  C   TRP A 265      10.037  17.961  -1.003  1.00  0.90           C  
ATOM   3662  O   TRP A 265       9.280  17.084  -1.396  1.00  0.90           O  
ATOM   3663  CB  TRP A 265      10.454  17.456   1.389  1.00  0.90           C  
ATOM   3664  CG  TRP A 265      10.611  18.057   2.739  1.00  0.90           C  
ATOM   3665  CD1 TRP A 265       9.710  18.063   3.738  1.00  0.90           C  
ATOM   3666  CD2 TRP A 265      11.776  18.724   3.254  1.00  0.90           C  
ATOM   3667  NE1 TRP A 265      10.228  18.695   4.832  1.00  0.90           N  
ATOM   3668  CE2 TRP A 265      11.485  19.099   4.556  1.00  0.90           C  
ATOM   3669  CE3 TRP A 265      13.019  19.017   2.724  1.00  0.90           C  
ATOM   3670  CZ2 TRP A 265      12.393  19.766   5.343  1.00  0.90           C  
ATOM   3671  CZ3 TRP A 265      13.943  19.682   3.506  1.00  0.90           C  
ATOM   3672  CH2 TRP A 265      13.636  20.050   4.787  1.00  0.90           C  
ATOM   3673  H   TRP A 265       7.931  17.955   1.091  1.00  0.90           H  
ATOM   3674  HA  TRP A 265      10.458  19.363   0.501  1.00  0.90           H  
ATOM   3675 1HB  TRP A 265       9.826  16.568   1.448  1.00  0.90           H  
ATOM   3676 2HB  TRP A 265      11.410  17.172   1.038  1.00  0.90           H  
ATOM   3677  HD1 TRP A 265       8.705  17.632   3.686  1.00  0.90           H  
ATOM   3678  HE1 TRP A 265       9.730  18.847   5.722  1.00  0.90           H  
ATOM   3679  HE3 TRP A 265      13.262  18.722   1.702  1.00  0.90           H  
ATOM   3680  HZ2 TRP A 265      12.159  20.061   6.362  1.00  0.90           H  
ATOM   3681  HZ3 TRP A 265      14.922  19.904   3.071  1.00  0.90           H  
ATOM   3682  HH2 TRP A 265      14.383  20.574   5.383  1.00  0.90           H  
ATOM   3683  N   GLN A 266      10.960  18.559  -1.755  1.00  0.87           N  
ATOM   3684  CA  GLN A 266      11.166  18.231  -3.162  1.00  0.87           C  
ATOM   3685  C   GLN A 266      12.635  18.224  -3.556  1.00  0.87           C  
ATOM   3686  O   GLN A 266      13.487  18.769  -2.848  1.00  0.87           O  
ATOM   3687  CB  GLN A 266      10.410  19.200  -4.076  1.00  0.87           C  
ATOM   3688  CG  GLN A 266       8.939  19.219  -3.863  1.00  0.87           C  
ATOM   3689  CD  GLN A 266       8.342  17.914  -4.258  1.00  0.87           C  
ATOM   3690  OE1 GLN A 266       8.890  17.221  -5.123  1.00  0.87           O  
ATOM   3691  NE2 GLN A 266       7.229  17.549  -3.626  1.00  0.87           N  
ATOM   3692  H   GLN A 266      11.532  19.281  -1.319  1.00  0.87           H  
ATOM   3693  HA  GLN A 266      10.773  17.238  -3.337  1.00  0.87           H  
ATOM   3694 1HB  GLN A 266      10.759  20.208  -3.890  1.00  0.87           H  
ATOM   3695 2HB  GLN A 266      10.609  18.963  -5.124  1.00  0.87           H  
ATOM   3696 1HG  GLN A 266       8.701  19.440  -2.838  1.00  0.87           H  
ATOM   3697 2HG  GLN A 266       8.516  19.991  -4.507  1.00  0.87           H  
ATOM   3698 1HE2 GLN A 266       6.784  16.682  -3.830  1.00  0.87           H  
ATOM   3699 2HE2 GLN A 266       6.836  18.151  -2.946  1.00  0.87           H  
ATOM   3700  N   SER A 267      12.943  17.582  -4.678  1.00  0.86           N  
ATOM   3701  CA  SER A 267      14.317  17.587  -5.160  1.00  0.86           C  
ATOM   3702  C   SER A 267      14.670  18.901  -5.846  1.00  0.86           C  
ATOM   3703  O   SER A 267      13.795  19.567  -6.406  1.00  0.86           O  
ATOM   3704  CB  SER A 267      14.508  16.481  -6.160  1.00  0.86           C  
ATOM   3705  OG  SER A 267      13.827  16.730  -7.343  1.00  0.86           O  
ATOM   3706  H   SER A 267      12.225  17.107  -5.213  1.00  0.86           H  
ATOM   3707  HA  SER A 267      14.985  17.432  -4.314  1.00  0.86           H  
ATOM   3708 1HB  SER A 267      15.567  16.334  -6.367  1.00  0.86           H  
ATOM   3709 2HB  SER A 267      14.120  15.571  -5.745  1.00  0.86           H  
ATOM   3710  HG  SER A 267      14.023  15.924  -7.907  1.00  0.86           H  
ATOM   3711  N   GLY A 268      15.962  19.193  -5.927  1.00  0.87           N  
ATOM   3712  CA  GLY A 268      16.457  20.361  -6.647  1.00  0.87           C  
ATOM   3713  C   GLY A 268      17.976  20.340  -6.713  1.00  0.87           C  
ATOM   3714  O   GLY A 268      18.598  19.299  -6.478  1.00  0.87           O  
ATOM   3715  H   GLY A 268      16.610  18.625  -5.389  1.00  0.87           H  
ATOM   3716 1HA  GLY A 268      16.042  20.373  -7.656  1.00  0.87           H  
ATOM   3717 2HA  GLY A 268      16.123  21.270  -6.149  1.00  0.87           H  
ATOM   3718  N   SER A 269      18.574  21.482  -7.057  1.00  0.88           N  
ATOM   3719  CA  SER A 269      20.024  21.570  -7.219  1.00  0.88           C  
ATOM   3720  C   SER A 269      20.624  22.693  -6.408  1.00  0.88           C  
ATOM   3721  O   SER A 269      19.996  23.723  -6.197  1.00  0.88           O  
ATOM   3722  CB  SER A 269      20.399  21.777  -8.669  1.00  0.88           C  
ATOM   3723  OG  SER A 269      21.797  21.958  -8.808  1.00  0.88           O  
ATOM   3724  H   SER A 269      18.008  22.303  -7.227  1.00  0.88           H  
ATOM   3725  HA  SER A 269      20.468  20.633  -6.876  1.00  0.88           H  
ATOM   3726 1HB  SER A 269      20.095  20.908  -9.227  1.00  0.88           H  
ATOM   3727 2HB  SER A 269      19.869  22.639  -9.073  1.00  0.88           H  
ATOM   3728  HG  SER A 269      22.191  21.111  -8.571  1.00  0.88           H  
ATOM   3729  N   ASP A 270      21.858  22.488  -5.968  1.00  0.89           N  
ATOM   3730  CA  ASP A 270      22.580  23.488  -5.199  1.00  0.89           C  
ATOM   3731  C   ASP A 270      23.311  24.487  -6.097  1.00  0.89           C  
ATOM   3732  O   ASP A 270      23.937  25.428  -5.606  1.00  0.89           O  
ATOM   3733  CB  ASP A 270      23.586  22.796  -4.285  1.00  0.89           C  
ATOM   3734  CG  ASP A 270      22.904  21.937  -3.224  1.00  0.89           C  
ATOM   3735  OD1 ASP A 270      21.770  22.207  -2.889  1.00  0.89           O  
ATOM   3736  OD2 ASP A 270      23.506  20.999  -2.782  1.00  0.89           O  
ATOM   3737  H   ASP A 270      22.310  21.609  -6.175  1.00  0.89           H  
ATOM   3738  HA  ASP A 270      21.863  24.039  -4.589  1.00  0.89           H  
ATOM   3739 1HB  ASP A 270      24.247  22.166  -4.882  1.00  0.89           H  
ATOM   3740 2HB  ASP A 270      24.205  23.545  -3.792  1.00  0.89           H  
ATOM   3741  N   ALA A 271      23.279  24.262  -7.412  1.00  0.90           N  
ATOM   3742  CA  ALA A 271      23.955  25.169  -8.327  1.00  0.90           C  
ATOM   3743  C   ALA A 271      23.305  26.547  -8.235  1.00  0.90           C  
ATOM   3744  O   ALA A 271      22.104  26.674  -8.001  1.00  0.90           O  
ATOM   3745  CB  ALA A 271      23.916  24.629  -9.756  1.00  0.90           C  
ATOM   3746  H   ALA A 271      22.753  23.475  -7.790  1.00  0.90           H  
ATOM   3747  HA  ALA A 271      24.995  25.268  -8.015  1.00  0.90           H  
ATOM   3748 1HB  ALA A 271      24.433  25.317 -10.428  1.00  0.90           H  
ATOM   3749 2HB  ALA A 271      24.407  23.659  -9.785  1.00  0.90           H  
ATOM   3750 3HB  ALA A 271      22.902  24.508 -10.081  1.00  0.90           H  
ATOM   3751  N   ALA A 272      24.099  27.603  -8.403  1.00  0.93           N  
ATOM   3752  CA  ALA A 272      23.528  28.951  -8.395  1.00  0.93           C  
ATOM   3753  C   ALA A 272      22.934  29.331  -9.745  1.00  0.93           C  
ATOM   3754  O   ALA A 272      21.945  30.063  -9.815  1.00  0.93           O  
ATOM   3755  CB  ALA A 272      24.583  29.977  -8.026  1.00  0.93           C  
ATOM   3756  H   ALA A 272      25.090  27.474  -8.542  1.00  0.93           H  
ATOM   3757  HA  ALA A 272      22.731  28.977  -7.649  1.00  0.93           H  
ATOM   3758 1HB  ALA A 272      24.123  30.971  -7.998  1.00  0.93           H  
ATOM   3759 2HB  ALA A 272      24.989  29.742  -7.042  1.00  0.93           H  
ATOM   3760 3HB  ALA A 272      25.381  29.968  -8.765  1.00  0.93           H  
ATOM   3761  N   THR A 273      23.541  28.835 -10.825  1.00  0.97           N  
ATOM   3762  CA  THR A 273      23.127  29.242 -12.163  1.00  0.97           C  
ATOM   3763  C   THR A 273      22.655  28.110 -13.055  1.00  0.97           C  
ATOM   3764  O   THR A 273      21.537  27.623 -12.921  1.00  0.97           O  
ATOM   3765  CB  THR A 273      24.311  29.930 -12.879  1.00  0.97           C  
ATOM   3766  OG1 THR A 273      25.453  29.039 -12.921  1.00  0.97           O  
ATOM   3767  CG2 THR A 273      24.703  31.177 -12.166  1.00  0.97           C  
ATOM   3768  H   THR A 273      24.316  28.200 -10.714  1.00  0.97           H  
ATOM   3769  HA  THR A 273      22.309  29.955 -12.069  1.00  0.97           H  
ATOM   3770  HB  THR A 273      24.012  30.186 -13.899  1.00  0.97           H  
ATOM   3771  HG1 THR A 273      25.171  28.120 -12.955  1.00  0.97           H  
ATOM   3772 1HG2 THR A 273      25.526  31.665 -12.688  1.00  0.97           H  
ATOM   3773 2HG2 THR A 273      23.862  31.808 -12.159  1.00  0.97           H  
ATOM   3774 3HG2 THR A 273      25.006  30.955 -11.149  1.00  0.97           H  
ATOM   3775  N   THR A 274      23.522  27.702 -13.965  1.00  1.02           N  
ATOM   3776  CA  THR A 274      23.219  26.674 -14.940  1.00  1.02           C  
ATOM   3777  C   THR A 274      23.669  25.336 -14.363  1.00  1.02           C  
ATOM   3778  O   THR A 274      24.782  25.259 -13.845  1.00  1.02           O  
ATOM   3779  CB  THR A 274      23.904  27.012 -16.271  1.00  1.02           C  
ATOM   3780  OG1 THR A 274      23.385  28.278 -16.743  1.00  1.02           O  
ATOM   3781  CG2 THR A 274      23.652  25.957 -17.314  1.00  1.02           C  
ATOM   3782  H   THR A 274      24.433  28.153 -13.990  1.00  1.02           H  
ATOM   3783  HA  THR A 274      22.150  26.682 -15.110  1.00  1.02           H  
ATOM   3784  HB  THR A 274      24.977  27.101 -16.108  1.00  1.02           H  
ATOM   3785  HG1 THR A 274      22.397  28.324 -16.589  1.00  1.02           H  
ATOM   3786 1HG2 THR A 274      24.150  26.236 -18.240  1.00  1.02           H  
ATOM   3787 2HG2 THR A 274      24.038  24.994 -16.968  1.00  1.02           H  
ATOM   3788 3HG2 THR A 274      22.595  25.885 -17.491  1.00  1.02           H  
ATOM   3789  N   PRO A 275      22.824  24.297 -14.346  1.00  1.09           N  
ATOM   3790  CA  PRO A 275      23.123  23.008 -13.765  1.00  1.09           C  
ATOM   3791  C   PRO A 275      24.110  22.211 -14.591  1.00  1.09           C  
ATOM   3792  O   PRO A 275      24.165  22.365 -15.814  1.00  1.09           O  
ATOM   3793  CB  PRO A 275      21.762  22.352 -13.747  1.00  1.09           C  
ATOM   3794  CG  PRO A 275      21.020  22.953 -14.922  1.00  1.09           C  
ATOM   3795  CD  PRO A 275      21.506  24.361 -15.029  1.00  1.09           C  
ATOM   3796  HA  PRO A 275      23.503  23.155 -12.742  1.00  1.09           H  
ATOM   3797 1HB  PRO A 275      21.865  21.254 -13.802  1.00  1.09           H  
ATOM   3798 2HB  PRO A 275      21.288  22.600 -12.807  1.00  1.09           H  
ATOM   3799 1HG  PRO A 275      21.208  22.358 -15.826  1.00  1.09           H  
ATOM   3800 2HG  PRO A 275      19.935  22.931 -14.755  1.00  1.09           H  
ATOM   3801 1HD  PRO A 275      21.609  24.569 -16.073  1.00  1.09           H  
ATOM   3802 2HD  PRO A 275      20.802  25.047 -14.556  1.00  1.09           H  
ATOM   3803  N   GLU A 276      24.844  21.316 -13.929  1.00  1.16           N  
ATOM   3804  CA  GLU A 276      25.757  20.419 -14.631  1.00  1.16           C  
ATOM   3805  C   GLU A 276      25.546  18.921 -14.354  1.00  1.16           C  
ATOM   3806  O   GLU A 276      25.458  18.127 -15.291  1.00  1.16           O  
ATOM   3807  CB  GLU A 276      27.206  20.776 -14.271  1.00  1.16           C  
ATOM   3808  CG  GLU A 276      27.663  22.176 -14.710  1.00  1.16           C  
ATOM   3809  CD  GLU A 276      29.105  22.484 -14.328  1.00  1.16           C  
ATOM   3810  OE1 GLU A 276      29.716  21.667 -13.680  1.00  1.16           O  
ATOM   3811  OE2 GLU A 276      29.591  23.530 -14.696  1.00  1.16           O  
ATOM   3812  H   GLU A 276      24.764  21.264 -12.926  1.00  1.16           H  
ATOM   3813  HA  GLU A 276      25.621  20.575 -15.701  1.00  1.16           H  
ATOM   3814 1HB  GLU A 276      27.337  20.711 -13.191  1.00  1.16           H  
ATOM   3815 2HB  GLU A 276      27.879  20.048 -14.722  1.00  1.16           H  
ATOM   3816 1HG  GLU A 276      27.556  22.260 -15.791  1.00  1.16           H  
ATOM   3817 2HG  GLU A 276      27.010  22.920 -14.252  1.00  1.16           H  
ATOM   3818  N   SER A 277      25.514  18.532 -13.069  1.00  1.22           N  
ATOM   3819  CA  SER A 277      25.502  17.106 -12.709  1.00  1.22           C  
ATOM   3820  C   SER A 277      24.151  16.454 -12.429  1.00  1.22           C  
ATOM   3821  O   SER A 277      24.015  15.239 -12.547  1.00  1.22           O  
ATOM   3822  CB  SER A 277      26.303  16.918 -11.443  1.00  1.22           C  
ATOM   3823  OG  SER A 277      25.656  17.564 -10.359  1.00  1.22           O  
ATOM   3824  H   SER A 277      25.568  19.228 -12.344  1.00  1.22           H  
ATOM   3825  HA  SER A 277      25.975  16.557 -13.525  1.00  1.22           H  
ATOM   3826 1HB  SER A 277      26.400  15.853 -11.230  1.00  1.22           H  
ATOM   3827 2HB  SER A 277      27.306  17.322 -11.571  1.00  1.22           H  
ATOM   3828  HG  SER A 277      26.088  17.249  -9.553  1.00  1.22           H  
ATOM   3829  N   GLY A 278      23.167  17.237 -12.004  1.00  1.25           N  
ATOM   3830  CA  GLY A 278      21.890  16.651 -11.599  1.00  1.25           C  
ATOM   3831  C   GLY A 278      21.917  16.119 -10.160  1.00  1.25           C  
ATOM   3832  O   GLY A 278      20.950  15.488  -9.710  1.00  1.25           O  
ATOM   3833  H   GLY A 278      23.314  18.231 -11.938  1.00  1.25           H  
ATOM   3834 1HA  GLY A 278      21.100  17.391 -11.694  1.00  1.25           H  
ATOM   3835 2HA  GLY A 278      21.641  15.833 -12.269  1.00  1.25           H  
ATOM   3836  N   SER A 279      23.012  16.390  -9.424  1.00  1.25           N  
ATOM   3837  CA  SER A 279      23.138  15.909  -8.048  1.00  1.25           C  
ATOM   3838  C   SER A 279      21.856  16.231  -7.299  1.00  1.25           C  
ATOM   3839  O   SER A 279      21.355  17.352  -7.368  1.00  1.25           O  
ATOM   3840  CB  SER A 279      24.320  16.571  -7.359  1.00  1.25           C  
ATOM   3841  OG  SER A 279      25.527  16.238  -7.995  1.00  1.25           O  
ATOM   3842  H   SER A 279      23.789  16.898  -9.837  1.00  1.25           H  
ATOM   3843  HA  SER A 279      23.281  14.828  -8.059  1.00  1.25           H  
ATOM   3844 1HB  SER A 279      24.186  17.651  -7.373  1.00  1.25           H  
ATOM   3845 2HB  SER A 279      24.354  16.258  -6.316  1.00  1.25           H  
ATOM   3846  HG  SER A 279      25.420  16.539  -8.893  1.00  1.25           H  
ATOM   3847  N   TYR A 280      21.338  15.246  -6.576  1.00  1.21           N  
ATOM   3848  CA  TYR A 280      20.068  15.398  -5.882  1.00  1.21           C  
ATOM   3849  C   TYR A 280      20.175  16.149  -4.561  1.00  1.21           C  
ATOM   3850  O   TYR A 280      20.813  15.665  -3.625  1.00  1.21           O  
ATOM   3851  CB  TYR A 280      19.520  13.998  -5.587  1.00  1.21           C  
ATOM   3852  CG  TYR A 280      18.113  13.925  -5.065  1.00  1.21           C  
ATOM   3853  CD1 TYR A 280      17.125  13.493  -5.923  1.00  1.21           C  
ATOM   3854  CD2 TYR A 280      17.792  14.295  -3.760  1.00  1.21           C  
ATOM   3855  CE1 TYR A 280      15.839  13.401  -5.493  1.00  1.21           C  
ATOM   3856  CE2 TYR A 280      16.481  14.217  -3.339  1.00  1.21           C  
ATOM   3857  CZ  TYR A 280      15.511  13.760  -4.216  1.00  1.21           C  
ATOM   3858  OH  TYR A 280      14.199  13.669  -3.841  1.00  1.21           O  
ATOM   3859  H   TYR A 280      21.818  14.361  -6.542  1.00  1.21           H  
ATOM   3860  HA  TYR A 280      19.381  15.945  -6.530  1.00  1.21           H  
ATOM   3861 1HB  TYR A 280      19.563  13.404  -6.502  1.00  1.21           H  
ATOM   3862 2HB  TYR A 280      20.167  13.510  -4.861  1.00  1.21           H  
ATOM   3863  HD1 TYR A 280      17.371  13.213  -6.949  1.00  1.21           H  
ATOM   3864  HD2 TYR A 280      18.569  14.649  -3.082  1.00  1.21           H  
ATOM   3865  HE1 TYR A 280      15.057  13.054  -6.172  1.00  1.21           H  
ATOM   3866  HE2 TYR A 280      16.212  14.508  -2.324  1.00  1.21           H  
ATOM   3867  HH  TYR A 280      13.661  13.416  -4.624  1.00  1.21           H  
ATOM   3868  N   SER A 281      19.509  17.300  -4.465  1.00  1.14           N  
ATOM   3869  CA  SER A 281      19.492  18.065  -3.224  1.00  1.14           C  
ATOM   3870  C   SER A 281      18.060  18.095  -2.692  1.00  1.14           C  
ATOM   3871  O   SER A 281      17.112  18.323  -3.442  1.00  1.14           O  
ATOM   3872  CB  SER A 281      20.040  19.460  -3.433  1.00  1.14           C  
ATOM   3873  OG  SER A 281      19.960  20.221  -2.262  1.00  1.14           O  
ATOM   3874  H   SER A 281      19.043  17.692  -5.283  1.00  1.14           H  
ATOM   3875  HA  SER A 281      20.120  17.564  -2.489  1.00  1.14           H  
ATOM   3876 1HB  SER A 281      21.083  19.393  -3.746  1.00  1.14           H  
ATOM   3877 2HB  SER A 281      19.505  19.955  -4.222  1.00  1.14           H  
ATOM   3878  HG  SER A 281      20.609  20.963  -2.382  1.00  1.14           H  
ATOM   3879  N   TYR A 282      17.902  17.782  -1.411  1.00  1.07           N  
ATOM   3880  CA  TYR A 282      16.587  17.727  -0.762  1.00  1.07           C  
ATOM   3881  C   TYR A 282      16.234  19.084  -0.124  1.00  1.07           C  
ATOM   3882  O   TYR A 282      16.953  19.556   0.760  1.00  1.07           O  
ATOM   3883  CB  TYR A 282      16.648  16.565   0.243  1.00  1.07           C  
ATOM   3884  CG  TYR A 282      15.436  16.237   1.023  1.00  1.07           C  
ATOM   3885  CD1 TYR A 282      14.358  15.675   0.389  1.00  1.07           C  
ATOM   3886  CD2 TYR A 282      15.420  16.438   2.402  1.00  1.07           C  
ATOM   3887  CE1 TYR A 282      13.269  15.337   1.117  1.00  1.07           C  
ATOM   3888  CE2 TYR A 282      14.311  16.090   3.125  1.00  1.07           C  
ATOM   3889  CZ  TYR A 282      13.244  15.550   2.476  1.00  1.07           C  
ATOM   3890  OH  TYR A 282      12.141  15.229   3.161  1.00  1.07           O  
ATOM   3891  H   TYR A 282      18.727  17.597  -0.860  1.00  1.07           H  
ATOM   3892  HA  TYR A 282      15.830  17.508  -1.518  1.00  1.07           H  
ATOM   3893 1HB  TYR A 282      16.943  15.662  -0.292  1.00  1.07           H  
ATOM   3894 2HB  TYR A 282      17.444  16.772   0.957  1.00  1.07           H  
ATOM   3895  HD1 TYR A 282      14.378  15.507  -0.689  1.00  1.07           H  
ATOM   3896  HD2 TYR A 282      16.285  16.870   2.902  1.00  1.07           H  
ATOM   3897  HE1 TYR A 282      12.414  14.908   0.636  1.00  1.07           H  
ATOM   3898  HE2 TYR A 282      14.278  16.248   4.205  1.00  1.07           H  
ATOM   3899  HH  TYR A 282      12.226  15.555   4.064  1.00  1.07           H  
ATOM   3900  N   MET A 283      15.138  19.721  -0.578  1.00  1.00           N  
ATOM   3901  CA  MET A 283      14.779  21.062  -0.092  1.00  1.00           C  
ATOM   3902  C   MET A 283      13.302  21.184   0.297  1.00  1.00           C  
ATOM   3903  O   MET A 283      12.445  20.524  -0.290  1.00  1.00           O  
ATOM   3904  CB  MET A 283      15.062  22.074  -1.195  1.00  1.00           C  
ATOM   3905  CG  MET A 283      16.510  22.123  -1.678  1.00  1.00           C  
ATOM   3906  SD  MET A 283      16.765  23.392  -2.918  1.00  1.00           S  
ATOM   3907  CE  MET A 283      18.429  23.055  -3.438  1.00  1.00           C  
ATOM   3908  H   MET A 283      14.570  19.293  -1.311  1.00  1.00           H  
ATOM   3909  HA  MET A 283      15.379  21.288   0.788  1.00  1.00           H  
ATOM   3910 1HB  MET A 283      14.436  21.840  -2.044  1.00  1.00           H  
ATOM   3911 2HB  MET A 283      14.783  23.072  -0.855  1.00  1.00           H  
ATOM   3912 1HG  MET A 283      17.178  22.312  -0.837  1.00  1.00           H  
ATOM   3913 2HG  MET A 283      16.785  21.162  -2.121  1.00  1.00           H  
ATOM   3914 1HE  MET A 283      18.713  23.779  -4.183  1.00  1.00           H  
ATOM   3915 2HE  MET A 283      19.113  23.127  -2.587  1.00  1.00           H  
ATOM   3916 3HE  MET A 283      18.487  22.057  -3.860  1.00  1.00           H  
ATOM   3917  N   GLY A 284      12.988  22.037   1.278  1.00  0.92           N  
ATOM   3918  CA  GLY A 284      11.580  22.249   1.648  1.00  0.92           C  
ATOM   3919  C   GLY A 284      10.980  23.462   0.937  1.00  0.92           C  
ATOM   3920  O   GLY A 284      11.676  24.460   0.734  1.00  0.92           O  
ATOM   3921  H   GLY A 284      13.716  22.549   1.757  1.00  0.92           H  
ATOM   3922 1HA  GLY A 284      10.995  21.363   1.411  1.00  0.92           H  
ATOM   3923 2HA  GLY A 284      11.511  22.386   2.727  1.00  0.92           H  
ATOM   3924  N   MET A 285       9.680  23.407   0.629  1.00  0.86           N  
ATOM   3925  CA  MET A 285       8.985  24.531   0.004  1.00  0.86           C  
ATOM   3926  C   MET A 285       7.527  24.660   0.471  1.00  0.86           C  
ATOM   3927  O   MET A 285       6.845  23.670   0.738  1.00  0.86           O  
ATOM   3928  CB  MET A 285       9.042  24.384  -1.524  1.00  0.86           C  
ATOM   3929  CG  MET A 285       8.403  25.533  -2.310  1.00  0.86           C  
ATOM   3930  SD  MET A 285       8.529  25.335  -4.083  1.00  0.86           S  
ATOM   3931  CE  MET A 285      10.253  25.525  -4.324  1.00  0.86           C  
ATOM   3932  H   MET A 285       9.181  22.531   0.757  1.00  0.86           H  
ATOM   3933  HA  MET A 285       9.499  25.449   0.285  1.00  0.86           H  
ATOM   3934 1HB  MET A 285      10.081  24.300  -1.840  1.00  0.86           H  
ATOM   3935 2HB  MET A 285       8.538  23.458  -1.811  1.00  0.86           H  
ATOM   3936 1HG  MET A 285       7.351  25.585  -2.067  1.00  0.86           H  
ATOM   3937 2HG  MET A 285       8.863  26.478  -2.031  1.00  0.86           H  
ATOM   3938 1HE  MET A 285      10.466  25.430  -5.376  1.00  0.86           H  
ATOM   3939 2HE  MET A 285      10.568  26.510  -3.976  1.00  0.86           H  
ATOM   3940 3HE  MET A 285      10.789  24.755  -3.770  1.00  0.86           H  
ATOM   3941  N   GLY A 286       7.054  25.893   0.614  1.00  0.80           N  
ATOM   3942  CA  GLY A 286       5.649  26.121   0.946  1.00  0.80           C  
ATOM   3943  C   GLY A 286       4.967  26.884  -0.179  1.00  0.80           C  
ATOM   3944  O   GLY A 286       5.567  27.100  -1.227  1.00  0.80           O  
ATOM   3945  H   GLY A 286       7.656  26.685   0.442  1.00  0.80           H  
ATOM   3946 1HA  GLY A 286       5.141  25.173   1.120  1.00  0.80           H  
ATOM   3947 2HA  GLY A 286       5.585  26.700   1.866  1.00  0.80           H  
ATOM   3948  N   GLY A 287       3.734  27.330   0.053  1.00  0.75           N  
ATOM   3949  CA  GLY A 287       2.989  28.103  -0.943  1.00  0.75           C  
ATOM   3950  C   GLY A 287       2.094  27.315  -1.907  1.00  0.75           C  
ATOM   3951  O   GLY A 287       2.056  26.075  -1.932  1.00  0.75           O  
ATOM   3952  H   GLY A 287       3.299  27.129   0.942  1.00  0.75           H  
ATOM   3953 1HA  GLY A 287       2.370  28.834  -0.418  1.00  0.75           H  
ATOM   3954 2HA  GLY A 287       3.697  28.689  -1.527  1.00  0.75           H  
ATOM   3955  N   THR A 288       1.411  28.089  -2.743  1.00  0.70           N  
ATOM   3956  CA  THR A 288       0.414  27.624  -3.693  1.00  0.70           C  
ATOM   3957  C   THR A 288       1.043  26.949  -4.913  1.00  0.70           C  
ATOM   3958  O   THR A 288       0.364  26.274  -5.690  1.00  0.70           O  
ATOM   3959  CB  THR A 288      -0.474  28.815  -4.107  1.00  0.70           C  
ATOM   3960  OG1 THR A 288       0.337  29.822  -4.698  1.00  0.70           O  
ATOM   3961  CG2 THR A 288      -1.211  29.406  -2.920  1.00  0.70           C  
ATOM   3962  H   THR A 288       1.572  29.090  -2.687  1.00  0.70           H  
ATOM   3963  HA  THR A 288      -0.216  26.891  -3.203  1.00  0.70           H  
ATOM   3964  HB  THR A 288      -1.209  28.469  -4.835  1.00  0.70           H  
ATOM   3965  HG1 THR A 288       0.919  30.188  -4.006  1.00  0.70           H  
ATOM   3966 1HG2 THR A 288      -1.832  30.240  -3.250  1.00  0.70           H  
ATOM   3967 2HG2 THR A 288      -1.839  28.649  -2.469  1.00  0.70           H  
ATOM   3968 3HG2 THR A 288      -0.490  29.763  -2.186  1.00  0.70           H  
ATOM   3969  N   SER A 289       2.356  27.114  -5.072  1.00  0.66           N  
ATOM   3970  CA  SER A 289       3.071  26.483  -6.173  1.00  0.66           C  
ATOM   3971  C   SER A 289       3.296  25.000  -5.902  1.00  0.66           C  
ATOM   3972  O   SER A 289       3.640  24.258  -6.811  1.00  0.66           O  
ATOM   3973  CB  SER A 289       4.394  27.164  -6.419  1.00  0.66           C  
ATOM   3974  OG  SER A 289       5.273  26.975  -5.350  1.00  0.66           O  
ATOM   3975  H   SER A 289       2.858  27.683  -4.409  1.00  0.66           H  
ATOM   3976  HA  SER A 289       2.466  26.574  -7.078  1.00  0.66           H  
ATOM   3977 1HB  SER A 289       4.841  26.755  -7.325  1.00  0.66           H  
ATOM   3978 2HB  SER A 289       4.232  28.229  -6.584  1.00  0.66           H  
ATOM   3979  HG  SER A 289       5.346  26.022  -5.237  1.00  0.66           H  
ATOM   3980  N   MET A 290       3.108  24.570  -4.647  1.00  0.63           N  
ATOM   3981  CA  MET A 290       3.188  23.161  -4.273  1.00  0.63           C  
ATOM   3982  C   MET A 290       1.776  22.600  -4.295  1.00  0.63           C  
ATOM   3983  O   MET A 290       1.521  21.504  -4.796  1.00  0.63           O  
ATOM   3984  CB  MET A 290       3.859  23.033  -2.924  1.00  0.63           C  
ATOM   3985  CG  MET A 290       5.332  23.403  -2.941  1.00  0.63           C  
ATOM   3986  SD  MET A 290       6.335  22.187  -3.889  1.00  0.63           S  
ATOM   3987  CE  MET A 290       6.400  22.735  -5.584  1.00  0.63           C  
ATOM   3988  H   MET A 290       2.849  25.228  -3.913  1.00  0.63           H  
ATOM   3989  HA  MET A 290       3.779  22.625  -5.013  1.00  0.63           H  
ATOM   3990 1HB  MET A 290       3.350  23.666  -2.193  1.00  0.63           H  
ATOM   3991 2HB  MET A 290       3.773  22.011  -2.597  1.00  0.63           H  
ATOM   3992 1HG  MET A 290       5.452  24.385  -3.396  1.00  0.63           H  
ATOM   3993 2HG  MET A 290       5.713  23.459  -1.922  1.00  0.63           H  
ATOM   3994 1HE  MET A 290       6.997  22.040  -6.146  1.00  0.63           H  
ATOM   3995 2HE  MET A 290       5.401  22.750  -5.991  1.00  0.63           H  
ATOM   3996 3HE  MET A 290       6.831  23.715  -5.659  1.00  0.63           H  
ATOM   3997  N   ALA A 291       0.830  23.394  -3.819  1.00  0.61           N  
ATOM   3998  CA  ALA A 291      -0.545  22.934  -3.823  1.00  0.61           C  
ATOM   3999  C   ALA A 291      -1.041  22.641  -5.244  1.00  0.61           C  
ATOM   4000  O   ALA A 291      -1.701  21.620  -5.478  1.00  0.61           O  
ATOM   4001  CB  ALA A 291      -1.398  23.950  -3.162  1.00  0.61           C  
ATOM   4002  H   ALA A 291       1.077  24.289  -3.394  1.00  0.61           H  
ATOM   4003  HA  ALA A 291      -0.608  22.025  -3.252  1.00  0.61           H  
ATOM   4004 1HB  ALA A 291      -2.390  23.610  -3.136  1.00  0.61           H  
ATOM   4005 2HB  ALA A 291      -1.042  24.116  -2.147  1.00  0.61           H  
ATOM   4006 3HB  ALA A 291      -1.358  24.880  -3.718  1.00  0.61           H  
ATOM   4007  N   SER A 292      -0.667  23.489  -6.213  1.00  0.59           N  
ATOM   4008  CA  SER A 292      -1.090  23.267  -7.593  1.00  0.59           C  
ATOM   4009  C   SER A 292      -0.678  21.891  -8.145  1.00  0.59           C  
ATOM   4010  O   SER A 292      -1.561  21.169  -8.608  1.00  0.59           O  
ATOM   4011  CB  SER A 292      -0.630  24.370  -8.532  1.00  0.59           C  
ATOM   4012  OG  SER A 292      -1.042  24.074  -9.835  1.00  0.59           O  
ATOM   4013  H   SER A 292      -0.139  24.333  -5.982  1.00  0.59           H  
ATOM   4014  HA  SER A 292      -2.180  23.299  -7.604  1.00  0.59           H  
ATOM   4015 1HB  SER A 292      -1.077  25.304  -8.218  1.00  0.59           H  
ATOM   4016 2HB  SER A 292       0.430  24.521  -8.499  1.00  0.59           H  
ATOM   4017  HG  SER A 292      -0.294  24.297 -10.409  1.00  0.59           H  
ATOM   4018  N   PRO A 293       0.624  21.482  -8.177  1.00  0.58           N  
ATOM   4019  CA  PRO A 293       1.043  20.177  -8.631  1.00  0.58           C  
ATOM   4020  C   PRO A 293       0.493  19.051  -7.806  1.00  0.58           C  
ATOM   4021  O   PRO A 293       0.299  17.961  -8.343  1.00  0.58           O  
ATOM   4022  CB  PRO A 293       2.563  20.240  -8.519  1.00  0.58           C  
ATOM   4023  CG  PRO A 293       2.845  21.330  -7.591  1.00  0.58           C  
ATOM   4024  CD  PRO A 293       1.749  22.336  -7.830  1.00  0.58           C  
ATOM   4025  HA  PRO A 293       0.738  20.050  -9.667  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293       2.915  19.279  -8.148  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293       3.031  20.377  -9.476  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293       2.847  20.941  -6.606  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293       3.844  21.742  -7.749  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293       1.596  22.883  -6.955  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293       2.034  22.986  -8.659  1.00  0.58           H  
ATOM   4032  N   HIS A 294       0.132  19.290  -6.544  1.00  0.57           N  
ATOM   4033  CA  HIS A 294      -0.432  18.169  -5.827  1.00  0.57           C  
ATOM   4034  C   HIS A 294      -1.789  17.869  -6.467  1.00  0.57           C  
ATOM   4035  O   HIS A 294      -2.120  16.714  -6.745  1.00  0.57           O  
ATOM   4036  CB  HIS A 294      -0.642  18.464  -4.344  1.00  0.57           C  
ATOM   4037  CG  HIS A 294       0.585  18.698  -3.524  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294       1.686  17.917  -3.595  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294       0.844  19.609  -2.574  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294       2.585  18.380  -2.751  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294       2.084  19.392  -2.124  1.00  0.57           N  
ATOM   4042  H   HIS A 294       0.305  20.180  -6.068  1.00  0.57           H  
ATOM   4043  HA  HIS A 294       0.203  17.292  -5.929  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294      -1.300  19.327  -4.233  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294      -1.126  17.630  -3.923  1.00  0.57           H  
ATOM   4046  HD2 HIS A 294       0.198  20.372  -2.228  1.00  0.57           H  
ATOM   4047  HE1 HIS A 294       3.571  17.980  -2.604  1.00  0.57           H  
ATOM   4048  HE2 HIS A 294       2.523  19.949  -1.409  1.00  0.57           H  
ATOM   4049  N   VAL A 295      -2.547  18.930  -6.759  1.00  0.56           N  
ATOM   4050  CA  VAL A 295      -3.849  18.784  -7.393  1.00  0.56           C  
ATOM   4051  C   VAL A 295      -3.732  18.281  -8.828  1.00  0.56           C  
ATOM   4052  O   VAL A 295      -4.513  17.420  -9.244  1.00  0.56           O  
ATOM   4053  CB  VAL A 295      -4.635  20.094  -7.360  1.00  0.56           C  
ATOM   4054  CG1 VAL A 295      -5.898  19.949  -8.201  1.00  0.56           C  
ATOM   4055  CG2 VAL A 295      -4.991  20.427  -5.890  1.00  0.56           C  
ATOM   4056  H   VAL A 295      -2.212  19.866  -6.510  1.00  0.56           H  
ATOM   4057  HA  VAL A 295      -4.418  18.049  -6.821  1.00  0.56           H  
ATOM   4058  HB  VAL A 295      -4.028  20.891  -7.784  1.00  0.56           H  
ATOM   4059 1HG1 VAL A 295      -6.440  20.880  -8.187  1.00  0.56           H  
ATOM   4060 2HG1 VAL A 295      -5.625  19.710  -9.230  1.00  0.56           H  
ATOM   4061 3HG1 VAL A 295      -6.519  19.152  -7.795  1.00  0.56           H  
ATOM   4062 1HG2 VAL A 295      -5.553  21.350  -5.849  1.00  0.56           H  
ATOM   4063 2HG2 VAL A 295      -5.586  19.628  -5.472  1.00  0.56           H  
ATOM   4064 3HG2 VAL A 295      -4.071  20.533  -5.315  1.00  0.56           H  
ATOM   4065  N   ALA A 296      -2.778  18.823  -9.597  1.00  0.56           N  
ATOM   4066  CA  ALA A 296      -2.602  18.381 -10.979  1.00  0.56           C  
ATOM   4067  C   ALA A 296      -2.302  16.899 -11.020  1.00  0.56           C  
ATOM   4068  O   ALA A 296      -2.839  16.165 -11.853  1.00  0.56           O  
ATOM   4069  CB  ALA A 296      -1.453  19.117 -11.641  1.00  0.56           C  
ATOM   4070  H   ALA A 296      -2.181  19.552  -9.212  1.00  0.56           H  
ATOM   4071  HA  ALA A 296      -3.528  18.569 -11.516  1.00  0.56           H  
ATOM   4072 1HB  ALA A 296      -1.339  18.784 -12.667  1.00  0.56           H  
ATOM   4073 2HB  ALA A 296      -1.652  20.191 -11.624  1.00  0.56           H  
ATOM   4074 3HB  ALA A 296      -0.543  18.906 -11.099  1.00  0.56           H  
ATOM   4075  N   ALA A 297      -1.464  16.453 -10.088  1.00  0.55           N  
ATOM   4076  CA  ALA A 297      -1.114  15.063  -9.982  1.00  0.55           C  
ATOM   4077  C   ALA A 297      -2.329  14.223  -9.645  1.00  0.55           C  
ATOM   4078  O   ALA A 297      -2.500  13.148 -10.215  1.00  0.55           O  
ATOM   4079  CB  ALA A 297      -0.059  14.901  -8.952  1.00  0.55           C  
ATOM   4080  H   ALA A 297      -1.032  17.102  -9.432  1.00  0.55           H  
ATOM   4081  HA  ALA A 297      -0.725  14.733 -10.944  1.00  0.55           H  
ATOM   4082 1HB  ALA A 297       0.220  13.864  -8.897  1.00  0.55           H  
ATOM   4083 2HB  ALA A 297       0.789  15.495  -9.226  1.00  0.55           H  
ATOM   4084 3HB  ALA A 297      -0.439  15.240  -7.999  1.00  0.55           H  
ATOM   4085  N   VAL A 298      -3.208  14.717  -8.765  1.00  0.55           N  
ATOM   4086  CA  VAL A 298      -4.402  13.946  -8.458  1.00  0.55           C  
ATOM   4087  C   VAL A 298      -5.260  13.832  -9.692  1.00  0.55           C  
ATOM   4088  O   VAL A 298      -5.787  12.760  -9.982  1.00  0.55           O  
ATOM   4089  CB  VAL A 298      -5.247  14.529  -7.322  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298      -6.567  13.728  -7.244  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298      -4.487  14.415  -6.022  1.00  0.55           C  
ATOM   4092  H   VAL A 298      -3.023  15.600  -8.285  1.00  0.55           H  
ATOM   4093  HA  VAL A 298      -4.097  12.949  -8.158  1.00  0.55           H  
ATOM   4094  HB  VAL A 298      -5.484  15.577  -7.533  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298      -7.193  14.110  -6.453  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298      -7.098  13.812  -8.193  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298      -6.344  12.677  -7.048  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298      -5.092  14.815  -5.216  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298      -4.264  13.372  -5.830  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298      -3.568  14.965  -6.085  1.00  0.55           H  
ATOM   4101  N   ALA A 299      -5.417  14.932 -10.430  1.00  0.55           N  
ATOM   4102  CA  ALA A 299      -6.220  14.863 -11.638  1.00  0.55           C  
ATOM   4103  C   ALA A 299      -5.624  13.816 -12.576  1.00  0.55           C  
ATOM   4104  O   ALA A 299      -6.349  13.031 -13.191  1.00  0.55           O  
ATOM   4105  CB  ALA A 299      -6.274  16.222 -12.320  1.00  0.55           C  
ATOM   4106  H   ALA A 299      -4.977  15.808 -10.142  1.00  0.55           H  
ATOM   4107  HA  ALA A 299      -7.225  14.550 -11.363  1.00  0.55           H  
ATOM   4108 1HB  ALA A 299      -6.878  16.161 -13.213  1.00  0.55           H  
ATOM   4109 2HB  ALA A 299      -6.693  16.946 -11.643  1.00  0.55           H  
ATOM   4110 3HB  ALA A 299      -5.268  16.529 -12.588  1.00  0.55           H  
ATOM   4111  N   ALA A 300      -4.292  13.777 -12.664  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      -3.626  12.791 -13.493  1.00  0.56           C  
ATOM   4113  C   ALA A 300      -3.866  11.367 -12.989  1.00  0.56           C  
ATOM   4114  O   ALA A 300      -4.104  10.454 -13.783  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      -2.147  13.086 -13.548  1.00  0.56           C  
ATOM   4116  H   ALA A 300      -3.733  14.466 -12.160  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      -4.053  12.868 -14.487  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      -1.645  12.374 -14.195  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      -2.007  14.092 -13.928  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      -1.724  13.015 -12.557  1.00  0.56           H  
ATOM   4121  N   LEU A 301      -3.862  11.176 -11.665  1.00  0.56           N  
ATOM   4122  CA  LEU A 301      -4.115   9.860 -11.085  1.00  0.56           C  
ATOM   4123  C   LEU A 301      -5.528   9.404 -11.435  1.00  0.56           C  
ATOM   4124  O   LEU A 301      -5.749   8.230 -11.752  1.00  0.56           O  
ATOM   4125  CB  LEU A 301      -3.927   9.887  -9.559  1.00  0.56           C  
ATOM   4126  CG  LEU A 301      -2.507  10.031  -9.012  1.00  0.56           C  
ATOM   4127  CD1 LEU A 301      -2.541  10.245  -7.489  1.00  0.56           C  
ATOM   4128  CD2 LEU A 301      -1.790   8.785  -9.323  1.00  0.56           C  
ATOM   4129  H   LEU A 301      -3.645  11.960 -11.052  1.00  0.56           H  
ATOM   4130  HA  LEU A 301      -3.408   9.151 -11.507  1.00  0.56           H  
ATOM   4131 1HB  LEU A 301      -4.510  10.709  -9.161  1.00  0.56           H  
ATOM   4132 2HB  LEU A 301      -4.305   8.977  -9.159  1.00  0.56           H  
ATOM   4133  HG  LEU A 301      -2.007  10.874  -9.472  1.00  0.56           H  
ATOM   4134 1HD1 LEU A 301      -1.521  10.317  -7.113  1.00  0.56           H  
ATOM   4135 2HD1 LEU A 301      -3.077  11.152  -7.249  1.00  0.56           H  
ATOM   4136 3HD1 LEU A 301      -3.032   9.402  -7.026  1.00  0.56           H  
ATOM   4137 1HD2 LEU A 301      -0.780   8.824  -8.948  1.00  0.56           H  
ATOM   4138 2HD2 LEU A 301      -2.313   7.958  -8.855  1.00  0.56           H  
ATOM   4139 3HD2 LEU A 301      -1.782   8.654 -10.384  1.00  0.56           H  
ATOM   4140  N   VAL A 302      -6.470  10.346 -11.435  1.00  0.57           N  
ATOM   4141  CA  VAL A 302      -7.846  10.050 -11.792  1.00  0.57           C  
ATOM   4142  C   VAL A 302      -7.952   9.645 -13.260  1.00  0.57           C  
ATOM   4143  O   VAL A 302      -8.556   8.611 -13.580  1.00  0.57           O  
ATOM   4144  CB  VAL A 302      -8.745  11.262 -11.518  1.00  0.57           C  
ATOM   4145  CG1 VAL A 302     -10.068  11.009 -12.059  1.00  0.57           C  
ATOM   4146  CG2 VAL A 302      -8.877  11.502 -10.055  1.00  0.57           C  
ATOM   4147  H   VAL A 302      -6.219  11.293 -11.146  1.00  0.57           H  
ATOM   4148  HA  VAL A 302      -8.197   9.223 -11.188  1.00  0.57           H  
ATOM   4149  HB  VAL A 302      -8.322  12.129 -11.985  1.00  0.57           H  
ATOM   4150 1HG1 VAL A 302     -10.722  11.855 -11.863  1.00  0.57           H  
ATOM   4151 2HG1 VAL A 302     -10.018  10.827 -13.133  1.00  0.57           H  
ATOM   4152 3HG1 VAL A 302     -10.408  10.149 -11.557  1.00  0.57           H  
ATOM   4153 1HG2 VAL A 302      -9.517  12.362  -9.894  1.00  0.57           H  
ATOM   4154 2HG2 VAL A 302      -9.318  10.633  -9.602  1.00  0.57           H  
ATOM   4155 3HG2 VAL A 302      -7.909  11.688  -9.620  1.00  0.57           H  
ATOM   4156  N   GLN A 303      -7.315  10.411 -14.155  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      -7.391  10.068 -15.569  1.00  0.59           C  
ATOM   4158  C   GLN A 303      -6.733   8.716 -15.823  1.00  0.59           C  
ATOM   4159  O   GLN A 303      -7.250   7.901 -16.590  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      -6.680  11.110 -16.433  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      -7.268  12.480 -16.487  1.00  0.59           C  
ATOM   4162  CD  GLN A 303      -8.688  12.531 -17.007  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303      -9.473  11.586 -16.827  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303      -9.014  13.645 -17.663  1.00  0.59           N  
ATOM   4165  H   GLN A 303      -6.818  11.249 -13.846  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      -8.437  10.003 -15.859  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      -5.672  11.241 -16.048  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      -6.582  10.741 -17.458  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      -7.231  12.883 -15.498  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      -6.642  13.083 -17.151  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303      -9.949  13.796 -18.065  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303      -8.332  14.366 -17.778  1.00  0.59           H  
ATOM   4173  N   SER A 304      -5.619   8.455 -15.137  1.00  0.62           N  
ATOM   4174  CA  SER A 304      -4.906   7.196 -15.279  1.00  0.62           C  
ATOM   4175  C   SER A 304      -5.775   6.040 -14.834  1.00  0.62           C  
ATOM   4176  O   SER A 304      -5.813   5.002 -15.494  1.00  0.62           O  
ATOM   4177  CB  SER A 304      -3.620   7.212 -14.500  1.00  0.62           C  
ATOM   4178  OG  SER A 304      -2.935   5.981 -14.616  1.00  0.62           O  
ATOM   4179  H   SER A 304      -5.230   9.165 -14.519  1.00  0.62           H  
ATOM   4180  HA  SER A 304      -4.658   7.056 -16.329  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      -2.987   8.013 -14.859  1.00  0.62           H  
ATOM   4182 2HB  SER A 304      -3.840   7.425 -13.465  1.00  0.62           H  
ATOM   4183  HG  SER A 304      -2.409   6.034 -15.453  1.00  0.62           H  
ATOM   4184  N   ALA A 305      -6.470   6.200 -13.697  1.00  0.66           N  
ATOM   4185  CA  ALA A 305      -7.323   5.136 -13.192  1.00  0.66           C  
ATOM   4186  C   ALA A 305      -8.379   4.774 -14.220  1.00  0.66           C  
ATOM   4187  O   ALA A 305      -8.637   3.591 -14.471  1.00  0.66           O  
ATOM   4188  CB  ALA A 305      -7.996   5.581 -11.908  1.00  0.66           C  
ATOM   4189  H   ALA A 305      -6.392   7.068 -13.167  1.00  0.66           H  
ATOM   4190  HA  ALA A 305      -6.705   4.261 -13.000  1.00  0.66           H  
ATOM   4191 1HB  ALA A 305      -8.609   4.790 -11.531  1.00  0.66           H  
ATOM   4192 2HB  ALA A 305      -7.238   5.834 -11.174  1.00  0.66           H  
ATOM   4193 3HB  ALA A 305      -8.613   6.457 -12.104  1.00  0.66           H  
ATOM   4194  N   LEU A 306      -8.946   5.787 -14.870  1.00  0.70           N  
ATOM   4195  CA  LEU A 306      -9.938   5.523 -15.890  1.00  0.70           C  
ATOM   4196  C   LEU A 306      -9.345   4.773 -17.060  1.00  0.70           C  
ATOM   4197  O   LEU A 306      -9.904   3.764 -17.497  1.00  0.70           O  
ATOM   4198  CB  LEU A 306     -10.547   6.840 -16.335  1.00  0.70           C  
ATOM   4199  CG  LEU A 306     -11.433   7.426 -15.325  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306     -11.784   8.776 -15.702  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306     -12.671   6.583 -15.255  1.00  0.70           C  
ATOM   4202  H   LEU A 306      -8.703   6.751 -14.623  1.00  0.70           H  
ATOM   4203  HA  LEU A 306     -10.723   4.910 -15.454  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306      -9.750   7.549 -16.539  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306     -11.117   6.682 -17.256  1.00  0.70           H  
ATOM   4206  HG  LEU A 306     -10.931   7.451 -14.355  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306     -12.449   9.170 -14.948  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306     -10.879   9.385 -15.761  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306     -12.286   8.771 -16.668  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306     -13.338   7.002 -14.531  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306     -13.155   6.580 -16.233  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306     -12.415   5.570 -14.976  1.00  0.70           H  
ATOM   4213  N   ILE A 307      -8.149   5.169 -17.478  1.00  0.74           N  
ATOM   4214  CA  ILE A 307      -7.500   4.503 -18.594  1.00  0.74           C  
ATOM   4215  C   ILE A 307      -7.231   3.042 -18.239  1.00  0.74           C  
ATOM   4216  O   ILE A 307      -7.536   2.132 -19.015  1.00  0.74           O  
ATOM   4217  CB  ILE A 307      -6.186   5.229 -18.945  1.00  0.74           C  
ATOM   4218  CG1 ILE A 307      -6.502   6.625 -19.521  1.00  0.74           C  
ATOM   4219  CG2 ILE A 307      -5.371   4.403 -19.921  1.00  0.74           C  
ATOM   4220  CD1 ILE A 307      -5.292   7.554 -19.605  1.00  0.74           C  
ATOM   4221  H   ILE A 307      -7.717   5.993 -17.056  1.00  0.74           H  
ATOM   4222  HA  ILE A 307      -8.166   4.541 -19.454  1.00  0.74           H  
ATOM   4223  HB  ILE A 307      -5.607   5.377 -18.037  1.00  0.74           H  
ATOM   4224 1HG1 ILE A 307      -6.912   6.502 -20.521  1.00  0.74           H  
ATOM   4225 2HG1 ILE A 307      -7.259   7.095 -18.900  1.00  0.74           H  
ATOM   4226 1HG2 ILE A 307      -4.442   4.925 -20.146  1.00  0.74           H  
ATOM   4227 2HG2 ILE A 307      -5.144   3.435 -19.477  1.00  0.74           H  
ATOM   4228 3HG2 ILE A 307      -5.940   4.258 -20.839  1.00  0.74           H  
ATOM   4229 1HD1 ILE A 307      -5.594   8.521 -20.020  1.00  0.74           H  
ATOM   4230 2HD1 ILE A 307      -4.884   7.709 -18.610  1.00  0.74           H  
ATOM   4231 3HD1 ILE A 307      -4.527   7.114 -20.242  1.00  0.74           H  
ATOM   4232  N   ALA A 308      -6.699   2.811 -17.039  1.00  0.77           N  
ATOM   4233  CA  ALA A 308      -6.382   1.475 -16.546  1.00  0.77           C  
ATOM   4234  C   ALA A 308      -7.619   0.584 -16.492  1.00  0.77           C  
ATOM   4235  O   ALA A 308      -7.546  -0.617 -16.757  1.00  0.77           O  
ATOM   4236  CB  ALA A 308      -5.765   1.573 -15.164  1.00  0.77           C  
ATOM   4237  H   ALA A 308      -6.486   3.608 -16.443  1.00  0.77           H  
ATOM   4238  HA  ALA A 308      -5.666   1.024 -17.230  1.00  0.77           H  
ATOM   4239 1HB  ALA A 308      -5.503   0.580 -14.807  1.00  0.77           H  
ATOM   4240 2HB  ALA A 308      -4.870   2.195 -15.210  1.00  0.77           H  
ATOM   4241 3HB  ALA A 308      -6.483   2.027 -14.483  1.00  0.77           H  
ATOM   4242  N   ALA A 309      -8.765   1.186 -16.177  1.00  0.79           N  
ATOM   4243  CA  ALA A 309     -10.038   0.489 -16.075  1.00  0.79           C  
ATOM   4244  C   ALA A 309     -10.695   0.254 -17.435  1.00  0.79           C  
ATOM   4245  O   ALA A 309     -11.766  -0.355 -17.503  1.00  0.79           O  
ATOM   4246  CB  ALA A 309     -10.989   1.284 -15.198  1.00  0.79           C  
ATOM   4247  H   ALA A 309      -8.749   2.179 -15.940  1.00  0.79           H  
ATOM   4248  HA  ALA A 309      -9.851  -0.482 -15.618  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309     -11.928   0.750 -15.093  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309     -10.530   1.422 -14.224  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309     -11.170   2.258 -15.657  1.00  0.79           H  
ATOM   4252  N   GLY A 310     -10.095   0.764 -18.515  1.00  0.78           N  
ATOM   4253  CA  GLY A 310     -10.681   0.633 -19.839  1.00  0.78           C  
ATOM   4254  C   GLY A 310     -11.798   1.649 -20.080  1.00  0.78           C  
ATOM   4255  O   GLY A 310     -12.650   1.445 -20.947  1.00  0.78           O  
ATOM   4256  H   GLY A 310      -9.202   1.248 -18.438  1.00  0.78           H  
ATOM   4257 1HA  GLY A 310      -9.898   0.772 -20.585  1.00  0.78           H  
ATOM   4258 2HA  GLY A 310     -11.069  -0.375 -19.965  1.00  0.78           H  
ATOM   4259  N   LYS A 311     -11.810   2.727 -19.296  1.00  0.76           N  
ATOM   4260  CA  LYS A 311     -12.841   3.745 -19.400  1.00  0.76           C  
ATOM   4261  C   LYS A 311     -12.294   5.031 -20.001  1.00  0.76           C  
ATOM   4262  O   LYS A 311     -11.107   5.340 -19.887  1.00  0.76           O  
ATOM   4263  CB  LYS A 311     -13.440   4.008 -18.020  1.00  0.76           C  
ATOM   4264  CG  LYS A 311     -14.136   2.790 -17.428  1.00  0.76           C  
ATOM   4265  CD  LYS A 311     -14.841   3.085 -16.109  1.00  0.76           C  
ATOM   4266  CE  LYS A 311     -15.509   1.814 -15.581  1.00  0.76           C  
ATOM   4267  NZ  LYS A 311     -16.382   2.068 -14.398  1.00  0.76           N  
ATOM   4268  H   LYS A 311     -11.073   2.863 -18.607  1.00  0.76           H  
ATOM   4269  HA  LYS A 311     -13.629   3.380 -20.058  1.00  0.76           H  
ATOM   4270 1HB  LYS A 311     -12.642   4.298 -17.337  1.00  0.76           H  
ATOM   4271 2HB  LYS A 311     -14.148   4.836 -18.074  1.00  0.76           H  
ATOM   4272 1HG  LYS A 311     -14.864   2.413 -18.145  1.00  0.76           H  
ATOM   4273 2HG  LYS A 311     -13.394   2.007 -17.258  1.00  0.76           H  
ATOM   4274 1HD  LYS A 311     -14.114   3.438 -15.372  1.00  0.76           H  
ATOM   4275 2HD  LYS A 311     -15.596   3.858 -16.251  1.00  0.76           H  
ATOM   4276 1HE  LYS A 311     -16.111   1.380 -16.376  1.00  0.76           H  
ATOM   4277 2HE  LYS A 311     -14.732   1.103 -15.298  1.00  0.76           H  
ATOM   4278 1HZ  LYS A 311     -16.798   1.204 -14.095  1.00  0.76           H  
ATOM   4279 2HZ  LYS A 311     -15.871   2.468 -13.605  1.00  0.76           H  
ATOM   4280 3HZ  LYS A 311     -17.110   2.713 -14.651  1.00  0.76           H  
ATOM   4281  N   ASP A 312     -13.161   5.790 -20.653  1.00  0.73           N  
ATOM   4282  CA  ASP A 312     -12.733   7.056 -21.216  1.00  0.73           C  
ATOM   4283  C   ASP A 312     -12.266   8.020 -20.112  1.00  0.73           C  
ATOM   4284  O   ASP A 312     -12.853   8.020 -19.029  1.00  0.73           O  
ATOM   4285  CB  ASP A 312     -13.867   7.715 -22.004  1.00  0.73           C  
ATOM   4286  CG  ASP A 312     -14.186   6.998 -23.304  1.00  0.73           C  
ATOM   4287  OD1 ASP A 312     -13.444   6.122 -23.684  1.00  0.73           O  
ATOM   4288  OD2 ASP A 312     -15.174   7.333 -23.909  1.00  0.73           O  
ATOM   4289  H   ASP A 312     -14.122   5.492 -20.747  1.00  0.73           H  
ATOM   4290  HA  ASP A 312     -11.943   6.835 -21.918  1.00  0.73           H  
ATOM   4291 1HB  ASP A 312     -14.766   7.741 -21.389  1.00  0.73           H  
ATOM   4292 2HB  ASP A 312     -13.597   8.752 -22.225  1.00  0.73           H  
ATOM   4293  N   PRO A 313     -11.207   8.818 -20.343  1.00  0.69           N  
ATOM   4294  CA  PRO A 313     -10.746   9.903 -19.494  1.00  0.69           C  
ATOM   4295  C   PRO A 313     -11.860  10.927 -19.343  1.00  0.69           C  
ATOM   4296  O   PRO A 313     -12.725  11.043 -20.215  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      -9.559  10.480 -20.269  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      -9.073   9.347 -21.130  1.00  0.69           C  
ATOM   4299  CD  PRO A 313     -10.313   8.558 -21.497  1.00  0.69           C  
ATOM   4300  HA  PRO A 313     -10.437   9.507 -18.514  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313      -9.882  11.361 -20.844  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      -8.788  10.829 -19.562  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      -8.535   9.741 -22.008  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      -8.348   8.747 -20.565  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313     -10.764   8.908 -22.440  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      -9.999   7.501 -21.528  1.00  0.69           H  
ATOM   4307  N   LEU A 314     -11.847  11.653 -18.243  1.00  0.66           N  
ATOM   4308  CA  LEU A 314     -12.861  12.662 -17.979  1.00  0.66           C  
ATOM   4309  C   LEU A 314     -12.630  13.950 -18.745  1.00  0.66           C  
ATOM   4310  O   LEU A 314     -11.491  14.401 -18.877  1.00  0.66           O  
ATOM   4311  CB  LEU A 314     -12.829  13.050 -16.509  1.00  0.66           C  
ATOM   4312  CG  LEU A 314     -13.113  12.012 -15.523  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314     -12.968  12.569 -14.144  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314     -14.501  11.454 -15.730  1.00  0.66           C  
ATOM   4315  H   LEU A 314     -11.091  11.520 -17.575  1.00  0.66           H  
ATOM   4316  HA  LEU A 314     -13.836  12.256 -18.248  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314     -11.833  13.421 -16.292  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314     -13.509  13.862 -16.348  1.00  0.66           H  
ATOM   4319  HG  LEU A 314     -12.394  11.267 -15.634  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314     -13.148  11.766 -13.448  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314     -11.971  12.951 -14.007  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314     -13.691  13.370 -13.986  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314     -14.692  10.668 -14.998  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314     -15.233  12.251 -15.608  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314     -14.576  11.039 -16.737  1.00  0.66           H  
ATOM   4326  N   ALA A 315     -13.710  14.595 -19.180  1.00  0.64           N  
ATOM   4327  CA  ALA A 315     -13.578  15.928 -19.746  1.00  0.64           C  
ATOM   4328  C   ALA A 315     -13.128  16.829 -18.600  1.00  0.64           C  
ATOM   4329  O   ALA A 315     -13.545  16.583 -17.470  1.00  0.64           O  
ATOM   4330  CB  ALA A 315     -14.889  16.415 -20.344  1.00  0.64           C  
ATOM   4331  H   ALA A 315     -14.622  14.165 -19.093  1.00  0.64           H  
ATOM   4332  HA  ALA A 315     -12.821  15.892 -20.521  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315     -14.767  17.414 -20.750  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315     -15.195  15.738 -21.142  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315     -15.655  16.433 -19.570  1.00  0.64           H  
ATOM   4336  N   PRO A 316     -12.355  17.899 -18.823  1.00  0.62           N  
ATOM   4337  CA  PRO A 316     -11.950  18.857 -17.804  1.00  0.62           C  
ATOM   4338  C   PRO A 316     -13.107  19.343 -16.935  1.00  0.62           C  
ATOM   4339  O   PRO A 316     -12.946  19.564 -15.737  1.00  0.62           O  
ATOM   4340  CB  PRO A 316     -11.408  19.990 -18.656  1.00  0.62           C  
ATOM   4341  CG  PRO A 316     -10.868  19.311 -19.871  1.00  0.62           C  
ATOM   4342  CD  PRO A 316     -11.835  18.194 -20.162  1.00  0.62           C  
ATOM   4343  HA  PRO A 316     -11.156  18.413 -17.185  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316     -12.216  20.688 -18.884  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316     -10.656  20.550 -18.106  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316     -10.766  20.034 -20.700  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316      -9.866  18.930 -19.660  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316     -12.626  18.521 -20.847  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316     -11.249  17.348 -20.549  1.00  0.62           H  
ATOM   4350  N   ALA A 317     -14.296  19.500 -17.523  1.00  0.61           N  
ATOM   4351  CA  ALA A 317     -15.448  19.931 -16.742  1.00  0.61           C  
ATOM   4352  C   ALA A 317     -15.804  18.897 -15.676  1.00  0.61           C  
ATOM   4353  O   ALA A 317     -16.217  19.234 -14.554  1.00  0.61           O  
ATOM   4354  CB  ALA A 317     -16.633  20.158 -17.655  1.00  0.61           C  
ATOM   4355  H   ALA A 317     -14.406  19.323 -18.510  1.00  0.61           H  
ATOM   4356  HA  ALA A 317     -15.192  20.863 -16.239  1.00  0.61           H  
ATOM   4357 1HB  ALA A 317     -17.484  20.499 -17.067  1.00  0.61           H  
ATOM   4358 2HB  ALA A 317     -16.379  20.912 -18.400  1.00  0.61           H  
ATOM   4359 3HB  ALA A 317     -16.887  19.225 -18.155  1.00  0.61           H  
ATOM   4360  N   ALA A 318     -15.664  17.620 -16.046  1.00  0.61           N  
ATOM   4361  CA  ALA A 318     -16.002  16.512 -15.178  1.00  0.61           C  
ATOM   4362  C   ALA A 318     -14.894  16.329 -14.165  1.00  0.61           C  
ATOM   4363  O   ALA A 318     -15.156  16.016 -13.004  1.00  0.61           O  
ATOM   4364  CB  ALA A 318     -16.240  15.257 -15.993  1.00  0.61           C  
ATOM   4365  H   ALA A 318     -15.253  17.404 -16.946  1.00  0.61           H  
ATOM   4366  HA  ALA A 318     -16.915  16.760 -14.638  1.00  0.61           H  
ATOM   4367 1HB  ALA A 318     -16.500  14.435 -15.330  1.00  0.61           H  
ATOM   4368 2HB  ALA A 318     -17.051  15.431 -16.695  1.00  0.61           H  
ATOM   4369 3HB  ALA A 318     -15.348  15.014 -16.537  1.00  0.61           H  
ATOM   4370  N   MET A 319     -13.648  16.566 -14.588  1.00  0.60           N  
ATOM   4371  CA  MET A 319     -12.532  16.454 -13.660  1.00  0.60           C  
ATOM   4372  C   MET A 319     -12.639  17.515 -12.593  1.00  0.60           C  
ATOM   4373  O   MET A 319     -12.482  17.233 -11.410  1.00  0.60           O  
ATOM   4374  CB  MET A 319     -11.191  16.601 -14.355  1.00  0.60           C  
ATOM   4375  CG  MET A 319     -10.024  16.465 -13.400  1.00  0.60           C  
ATOM   4376  SD  MET A 319      -9.941  14.850 -12.645  1.00  0.60           S  
ATOM   4377  CE  MET A 319      -9.319  14.044 -14.071  1.00  0.60           C  
ATOM   4378  H   MET A 319     -13.488  16.804 -15.566  1.00  0.60           H  
ATOM   4379  HA  MET A 319     -12.576  15.481 -13.173  1.00  0.60           H  
ATOM   4380 1HB  MET A 319     -11.099  15.856 -15.146  1.00  0.60           H  
ATOM   4381 2HB  MET A 319     -11.128  17.586 -14.824  1.00  0.60           H  
ATOM   4382 1HG  MET A 319      -9.101  16.648 -13.945  1.00  0.60           H  
ATOM   4383 2HG  MET A 319     -10.112  17.212 -12.616  1.00  0.60           H  
ATOM   4384 1HE  MET A 319      -9.171  12.998 -13.884  1.00  0.60           H  
ATOM   4385 2HE  MET A 319     -10.024  14.167 -14.887  1.00  0.60           H  
ATOM   4386 3HE  MET A 319      -8.374  14.500 -14.344  1.00  0.60           H  
ATOM   4387  N   ARG A 320     -12.944  18.744 -13.006  1.00  0.59           N  
ATOM   4388  CA  ARG A 320     -13.090  19.836 -12.064  1.00  0.59           C  
ATOM   4389  C   ARG A 320     -14.205  19.533 -11.082  1.00  0.59           C  
ATOM   4390  O   ARG A 320     -14.020  19.668  -9.866  1.00  0.59           O  
ATOM   4391  CB  ARG A 320     -13.371  21.131 -12.803  1.00  0.59           C  
ATOM   4392  CG  ARG A 320     -13.526  22.359 -11.930  1.00  0.59           C  
ATOM   4393  CD  ARG A 320     -13.551  23.591 -12.768  1.00  0.59           C  
ATOM   4394  NE  ARG A 320     -13.602  24.803 -11.979  1.00  0.59           N  
ATOM   4395  CZ  ARG A 320     -13.654  26.043 -12.500  1.00  0.59           C  
ATOM   4396  NH1 ARG A 320     -13.672  26.206 -13.816  1.00  0.59           N  
ATOM   4397  NH2 ARG A 320     -13.686  27.083 -11.684  1.00  0.59           N  
ATOM   4398  H   ARG A 320     -13.053  18.933 -14.001  1.00  0.59           H  
ATOM   4399  HA  ARG A 320     -12.158  19.947 -11.513  1.00  0.59           H  
ATOM   4400 1HB  ARG A 320     -12.564  21.322 -13.510  1.00  0.59           H  
ATOM   4401 2HB  ARG A 320     -14.287  21.018 -13.386  1.00  0.59           H  
ATOM   4402 1HG  ARG A 320     -14.484  22.292 -11.412  1.00  0.59           H  
ATOM   4403 2HG  ARG A 320     -12.734  22.422 -11.191  1.00  0.59           H  
ATOM   4404 1HD  ARG A 320     -12.657  23.630 -13.390  1.00  0.59           H  
ATOM   4405 2HD  ARG A 320     -14.431  23.566 -13.409  1.00  0.59           H  
ATOM   4406  HE  ARG A 320     -13.575  24.726 -10.965  1.00  0.59           H  
ATOM   4407 1HH1 ARG A 320     -13.643  25.404 -14.423  1.00  0.59           H  
ATOM   4408 2HH1 ARG A 320     -13.707  27.149 -14.232  1.00  0.59           H  
ATOM   4409 1HH2 ARG A 320     -13.659  26.926 -10.654  1.00  0.59           H  
ATOM   4410 2HH2 ARG A 320     -13.709  28.019 -12.053  1.00  0.59           H  
ATOM   4411  N   THR A 321     -15.347  19.061 -11.599  1.00  0.59           N  
ATOM   4412  CA  THR A 321     -16.467  18.732 -10.742  1.00  0.59           C  
ATOM   4413  C   THR A 321     -16.058  17.656  -9.741  1.00  0.59           C  
ATOM   4414  O   THR A 321     -16.252  17.825  -8.540  1.00  0.59           O  
ATOM   4415  CB  THR A 321     -17.660  18.237 -11.580  1.00  0.59           C  
ATOM   4416  OG1 THR A 321     -18.086  19.279 -12.479  1.00  0.59           O  
ATOM   4417  CG2 THR A 321     -18.803  17.841 -10.671  1.00  0.59           C  
ATOM   4418  H   THR A 321     -15.463  18.966 -12.611  1.00  0.59           H  
ATOM   4419  HA  THR A 321     -16.763  19.623 -10.191  1.00  0.59           H  
ATOM   4420  HB  THR A 321     -17.357  17.373 -12.167  1.00  0.59           H  
ATOM   4421  HG1 THR A 321     -17.397  19.404 -13.181  1.00  0.59           H  
ATOM   4422 1HG2 THR A 321     -19.641  17.485 -11.266  1.00  0.59           H  
ATOM   4423 2HG2 THR A 321     -18.469  17.044 -10.007  1.00  0.59           H  
ATOM   4424 3HG2 THR A 321     -19.119  18.696 -10.077  1.00  0.59           H  
ATOM   4425  N   LEU A 322     -15.425  16.587 -10.229  1.00  0.58           N  
ATOM   4426  CA  LEU A 322     -14.946  15.497  -9.391  1.00  0.58           C  
ATOM   4427  C   LEU A 322     -13.988  15.968  -8.308  1.00  0.58           C  
ATOM   4428  O   LEU A 322     -14.139  15.612  -7.136  1.00  0.58           O  
ATOM   4429  CB  LEU A 322     -14.288  14.421 -10.268  1.00  0.58           C  
ATOM   4430  CG  LEU A 322     -13.752  13.198  -9.565  1.00  0.58           C  
ATOM   4431  CD1 LEU A 322     -13.836  12.026 -10.450  1.00  0.58           C  
ATOM   4432  CD2 LEU A 322     -12.307  13.434  -9.266  1.00  0.58           C  
ATOM   4433  H   LEU A 322     -15.282  16.510 -11.234  1.00  0.58           H  
ATOM   4434  HA  LEU A 322     -15.810  15.047  -8.903  1.00  0.58           H  
ATOM   4435 1HB  LEU A 322     -15.015  14.091 -11.008  1.00  0.58           H  
ATOM   4436 2HB  LEU A 322     -13.456  14.880 -10.803  1.00  0.58           H  
ATOM   4437  HG  LEU A 322     -14.315  12.999  -8.651  1.00  0.58           H  
ATOM   4438 1HD1 LEU A 322     -13.422  11.179  -9.931  1.00  0.58           H  
ATOM   4439 2HD1 LEU A 322     -14.872  11.825 -10.715  1.00  0.58           H  
ATOM   4440 3HD1 LEU A 322     -13.264  12.229 -11.326  1.00  0.58           H  
ATOM   4441 1HD2 LEU A 322     -11.919  12.567  -8.811  1.00  0.58           H  
ATOM   4442 2HD2 LEU A 322     -11.773  13.624 -10.196  1.00  0.58           H  
ATOM   4443 3HD2 LEU A 322     -12.186  14.273  -8.605  1.00  0.58           H  
ATOM   4444  N   LEU A 323     -12.999  16.777  -8.671  1.00  0.58           N  
ATOM   4445  CA  LEU A 323     -12.040  17.214  -7.674  1.00  0.58           C  
ATOM   4446  C   LEU A 323     -12.745  18.016  -6.586  1.00  0.58           C  
ATOM   4447  O   LEU A 323     -12.430  17.862  -5.405  1.00  0.58           O  
ATOM   4448  CB  LEU A 323     -10.954  18.067  -8.329  1.00  0.58           C  
ATOM   4449  CG  LEU A 323      -9.971  17.345  -9.274  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323      -9.132  18.405  -9.999  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323      -9.074  16.381  -8.464  1.00  0.58           C  
ATOM   4452  H   LEU A 323     -12.897  17.060  -9.643  1.00  0.58           H  
ATOM   4453  HA  LEU A 323     -11.580  16.340  -7.222  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323     -11.433  18.876  -8.887  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323     -10.367  18.487  -7.530  1.00  0.58           H  
ATOM   4456  HG  LEU A 323     -10.523  16.776 -10.014  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323      -8.451  17.922 -10.675  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323      -9.795  19.063 -10.564  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323      -8.575  18.988  -9.276  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323      -8.380  15.877  -9.141  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323      -8.509  16.945  -7.719  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323      -9.698  15.638  -7.963  1.00  0.58           H  
ATOM   4463  N   LYS A 324     -13.730  18.838  -6.961  1.00  0.58           N  
ATOM   4464  CA  LYS A 324     -14.458  19.612  -5.965  1.00  0.58           C  
ATOM   4465  C   LYS A 324     -15.392  18.736  -5.119  1.00  0.58           C  
ATOM   4466  O   LYS A 324     -15.419  18.859  -3.896  1.00  0.58           O  
ATOM   4467  CB  LYS A 324     -15.203  20.752  -6.655  1.00  0.58           C  
ATOM   4468  CG  LYS A 324     -14.233  21.812  -7.174  1.00  0.58           C  
ATOM   4469  CD  LYS A 324     -14.895  22.941  -7.918  1.00  0.58           C  
ATOM   4470  CE  LYS A 324     -15.570  23.895  -6.952  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324     -15.990  25.148  -7.617  1.00  0.58           N  
ATOM   4472  H   LYS A 324     -13.959  18.948  -7.953  1.00  0.58           H  
ATOM   4473  HA  LYS A 324     -13.740  20.057  -5.281  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324     -15.772  20.356  -7.501  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324     -15.901  21.219  -5.963  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324     -13.693  22.235  -6.324  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324     -13.510  21.335  -7.837  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324     -14.157  23.487  -8.503  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324     -15.641  22.530  -8.600  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324     -16.443  23.408  -6.519  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324     -14.867  24.140  -6.159  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324     -16.420  25.767  -6.950  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324     -15.128  25.591  -7.998  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324     -16.634  24.956  -8.362  1.00  0.58           H  
ATOM   4485  N   GLU A 325     -16.097  17.788  -5.741  1.00  0.59           N  
ATOM   4486  CA  GLU A 325     -17.010  16.910  -5.002  1.00  0.59           C  
ATOM   4487  C   GLU A 325     -16.267  16.069  -3.978  1.00  0.59           C  
ATOM   4488  O   GLU A 325     -16.790  15.766  -2.904  1.00  0.59           O  
ATOM   4489  CB  GLU A 325     -17.797  15.979  -5.936  1.00  0.59           C  
ATOM   4490  CG  GLU A 325     -18.877  16.661  -6.785  1.00  0.59           C  
ATOM   4491  CD  GLU A 325     -19.622  15.695  -7.695  1.00  0.59           C  
ATOM   4492  OE1 GLU A 325     -19.257  14.542  -7.751  1.00  0.59           O  
ATOM   4493  OE2 GLU A 325     -20.558  16.120  -8.335  1.00  0.59           O  
ATOM   4494  H   GLU A 325     -16.029  17.698  -6.751  1.00  0.59           H  
ATOM   4495  HA  GLU A 325     -17.723  17.536  -4.467  1.00  0.59           H  
ATOM   4496 1HB  GLU A 325     -17.097  15.502  -6.626  1.00  0.59           H  
ATOM   4497 2HB  GLU A 325     -18.269  15.190  -5.353  1.00  0.59           H  
ATOM   4498 1HG  GLU A 325     -19.595  17.133  -6.118  1.00  0.59           H  
ATOM   4499 2HG  GLU A 325     -18.423  17.442  -7.383  1.00  0.59           H  
ATOM   4500  N   THR A 326     -15.036  15.704  -4.313  1.00  0.60           N  
ATOM   4501  CA  THR A 326     -14.208  14.875  -3.468  1.00  0.60           C  
ATOM   4502  C   THR A 326     -13.226  15.684  -2.619  1.00  0.60           C  
ATOM   4503  O   THR A 326     -12.286  15.118  -2.051  1.00  0.60           O  
ATOM   4504  CB  THR A 326     -13.472  13.836  -4.314  1.00  0.60           C  
ATOM   4505  OG1 THR A 326     -12.649  14.478  -5.284  1.00  0.60           O  
ATOM   4506  CG2 THR A 326     -14.508  12.960  -5.038  1.00  0.60           C  
ATOM   4507  H   THR A 326     -14.673  15.972  -5.228  1.00  0.60           H  
ATOM   4508  HA  THR A 326     -14.861  14.338  -2.782  1.00  0.60           H  
ATOM   4509  HB  THR A 326     -12.850  13.225  -3.677  1.00  0.60           H  
ATOM   4510  HG1 THR A 326     -13.216  15.011  -5.881  1.00  0.60           H  
ATOM   4511 1HG2 THR A 326     -14.029  12.216  -5.636  1.00  0.60           H  
ATOM   4512 2HG2 THR A 326     -15.139  12.468  -4.302  1.00  0.60           H  
ATOM   4513 3HG2 THR A 326     -15.124  13.590  -5.683  1.00  0.60           H  
ATOM   4514  N   ALA A 327     -13.422  17.004  -2.553  1.00  0.63           N  
ATOM   4515  CA  ALA A 327     -12.596  17.841  -1.705  1.00  0.63           C  
ATOM   4516  C   ALA A 327     -13.263  17.936  -0.338  1.00  0.63           C  
ATOM   4517  O   ALA A 327     -14.459  18.204  -0.235  1.00  0.63           O  
ATOM   4518  CB  ALA A 327     -12.401  19.200  -2.332  1.00  0.63           C  
ATOM   4519  H   ALA A 327     -14.185  17.444  -3.066  1.00  0.63           H  
ATOM   4520  HA  ALA A 327     -11.635  17.362  -1.577  1.00  0.63           H  
ATOM   4521 1HB  ALA A 327     -11.791  19.784  -1.717  1.00  0.63           H  
ATOM   4522 2HB  ALA A 327     -11.926  19.076  -3.290  1.00  0.63           H  
ATOM   4523 3HB  ALA A 327     -13.361  19.685  -2.465  1.00  0.63           H  
ATOM   4524  N   ARG A 328     -12.511  17.668   0.717  1.00  0.68           N  
ATOM   4525  CA  ARG A 328     -13.072  17.676   2.056  1.00  0.68           C  
ATOM   4526  C   ARG A 328     -13.101  19.067   2.685  1.00  0.68           C  
ATOM   4527  O   ARG A 328     -12.198  19.867   2.440  1.00  0.68           O  
ATOM   4528  CB  ARG A 328     -12.301  16.731   2.957  1.00  0.68           C  
ATOM   4529  CG  ARG A 328     -12.474  15.271   2.612  1.00  0.68           C  
ATOM   4530  CD  ARG A 328     -11.718  14.399   3.534  1.00  0.68           C  
ATOM   4531  NE  ARG A 328     -11.887  13.004   3.202  1.00  0.68           N  
ATOM   4532  CZ  ARG A 328     -12.843  12.191   3.673  1.00  0.68           C  
ATOM   4533  NH1 ARG A 328     -13.741  12.612   4.542  1.00  0.68           N  
ATOM   4534  NH2 ARG A 328     -12.847  10.957   3.235  1.00  0.68           N  
ATOM   4535  H   ARG A 328     -11.525  17.470   0.582  1.00  0.68           H  
ATOM   4536  HA  ARG A 328     -14.066  17.269   1.962  1.00  0.68           H  
ATOM   4537 1HB  ARG A 328     -11.236  16.959   2.885  1.00  0.68           H  
ATOM   4538 2HB  ARG A 328     -12.598  16.880   3.997  1.00  0.68           H  
ATOM   4539 1HG  ARG A 328     -13.528  15.006   2.671  1.00  0.68           H  
ATOM   4540 2HG  ARG A 328     -12.115  15.096   1.594  1.00  0.68           H  
ATOM   4541 1HD  ARG A 328     -10.655  14.637   3.468  1.00  0.68           H  
ATOM   4542 2HD  ARG A 328     -12.064  14.554   4.553  1.00  0.68           H  
ATOM   4543  HE  ARG A 328     -11.245  12.580   2.518  1.00  0.68           H  
ATOM   4544 1HH1 ARG A 328     -13.718  13.566   4.867  1.00  0.68           H  
ATOM   4545 2HH1 ARG A 328     -14.449  11.978   4.880  1.00  0.68           H  
ATOM   4546 1HH2 ARG A 328     -12.114  10.701   2.550  1.00  0.68           H  
ATOM   4547 2HH2 ARG A 328     -13.536  10.295   3.548  1.00  0.68           H  
ATOM   4548  N   PRO A 329     -14.086  19.375   3.541  1.00  0.74           N  
ATOM   4549  CA  PRO A 329     -14.162  20.595   4.316  1.00  0.74           C  
ATOM   4550  C   PRO A 329     -12.914  20.711   5.157  1.00  0.74           C  
ATOM   4551  O   PRO A 329     -12.322  19.703   5.543  1.00  0.74           O  
ATOM   4552  CB  PRO A 329     -15.399  20.377   5.186  1.00  0.74           C  
ATOM   4553  CG  PRO A 329     -16.251  19.410   4.402  1.00  0.74           C  
ATOM   4554  CD  PRO A 329     -15.271  18.496   3.695  1.00  0.74           C  
ATOM   4555  HA  PRO A 329     -14.272  21.457   3.642  1.00  0.74           H  
ATOM   4556 1HB  PRO A 329     -15.097  19.993   6.174  1.00  0.74           H  
ATOM   4557 2HB  PRO A 329     -15.901  21.340   5.362  1.00  0.74           H  
ATOM   4558 1HG  PRO A 329     -16.929  18.867   5.080  1.00  0.74           H  
ATOM   4559 2HG  PRO A 329     -16.886  19.963   3.693  1.00  0.74           H  
ATOM   4560 1HD  PRO A 329     -15.039  17.606   4.296  1.00  0.74           H  
ATOM   4561 2HD  PRO A 329     -15.731  18.259   2.724  1.00  0.74           H  
ATOM   4562  N   PHE A 330     -12.510  21.930   5.442  1.00  0.83           N  
ATOM   4563  CA  PHE A 330     -11.297  22.113   6.209  1.00  0.83           C  
ATOM   4564  C   PHE A 330     -11.580  21.742   7.675  1.00  0.83           C  
ATOM   4565  O   PHE A 330     -12.668  22.036   8.163  1.00  0.83           O  
ATOM   4566  CB  PHE A 330     -10.888  23.581   6.120  1.00  0.83           C  
ATOM   4567  CG  PHE A 330     -10.530  23.964   4.741  1.00  0.83           C  
ATOM   4568  CD1 PHE A 330     -11.500  24.499   3.900  1.00  0.83           C  
ATOM   4569  CD2 PHE A 330      -9.272  23.786   4.264  1.00  0.83           C  
ATOM   4570  CE1 PHE A 330     -11.203  24.835   2.605  1.00  0.83           C  
ATOM   4571  CE2 PHE A 330      -8.970  24.114   2.976  1.00  0.83           C  
ATOM   4572  CZ  PHE A 330      -9.938  24.636   2.138  1.00  0.83           C  
ATOM   4573  H   PHE A 330     -13.031  22.731   5.115  1.00  0.83           H  
ATOM   4574  HA  PHE A 330     -10.520  21.507   5.759  1.00  0.83           H  
ATOM   4575 1HB  PHE A 330     -11.699  24.223   6.465  1.00  0.83           H  
ATOM   4576 2HB  PHE A 330     -10.024  23.766   6.765  1.00  0.83           H  
ATOM   4577  HD1 PHE A 330     -12.512  24.644   4.279  1.00  0.83           H  
ATOM   4578  HD2 PHE A 330      -8.505  23.373   4.918  1.00  0.83           H  
ATOM   4579  HE1 PHE A 330     -11.978  25.253   1.949  1.00  0.83           H  
ATOM   4580  HE2 PHE A 330      -7.964  23.959   2.624  1.00  0.83           H  
ATOM   4581  HZ  PHE A 330      -9.701  24.895   1.112  1.00  0.83           H  
ATOM   4582  N   PRO A 331     -10.657  21.046   8.377  1.00  0.94           N  
ATOM   4583  CA  PRO A 331     -10.662  20.769   9.819  1.00  0.94           C  
ATOM   4584  C   PRO A 331     -10.669  22.035  10.678  1.00  0.94           C  
ATOM   4585  O   PRO A 331     -11.048  22.011  11.850  1.00  0.94           O  
ATOM   4586  CB  PRO A 331      -9.358  19.990  10.009  1.00  0.94           C  
ATOM   4587  CG  PRO A 331      -9.093  19.356   8.677  1.00  0.94           C  
ATOM   4588  CD  PRO A 331      -9.591  20.348   7.650  1.00  0.94           C  
ATOM   4589  HA  PRO A 331     -11.532  20.139  10.056  1.00  0.94           H  
ATOM   4590 1HB  PRO A 331      -8.550  20.677  10.320  1.00  0.94           H  
ATOM   4591 2HB  PRO A 331      -9.474  19.253  10.815  1.00  0.94           H  
ATOM   4592 1HG  PRO A 331      -8.029  19.149   8.580  1.00  0.94           H  
ATOM   4593 2HG  PRO A 331      -9.604  18.386   8.607  1.00  0.94           H  
ATOM   4594 1HD  PRO A 331      -8.810  21.046   7.326  1.00  0.94           H  
ATOM   4595 2HD  PRO A 331     -10.004  19.753   6.818  1.00  0.94           H  
ATOM   4596  N   VAL A 332     -10.233  23.127  10.077  1.00  1.08           N  
ATOM   4597  CA  VAL A 332     -10.145  24.438  10.683  1.00  1.08           C  
ATOM   4598  C   VAL A 332     -11.348  25.264  10.249  1.00  1.08           C  
ATOM   4599  O   VAL A 332     -11.736  25.234   9.087  1.00  1.08           O  
ATOM   4600  CB  VAL A 332      -8.800  25.064  10.309  1.00  1.08           C  
ATOM   4601  CG1 VAL A 332      -8.681  26.486  10.804  1.00  1.08           C  
ATOM   4602  CG2 VAL A 332      -7.702  24.201  10.941  1.00  1.08           C  
ATOM   4603  H   VAL A 332      -9.926  23.050   9.121  1.00  1.08           H  
ATOM   4604  HA  VAL A 332     -10.175  24.326  11.767  1.00  1.08           H  
ATOM   4605  HB  VAL A 332      -8.698  25.072   9.228  1.00  1.08           H  
ATOM   4606 1HG1 VAL A 332      -7.709  26.887  10.527  1.00  1.08           H  
ATOM   4607 2HG1 VAL A 332      -9.442  27.082  10.361  1.00  1.08           H  
ATOM   4608 3HG1 VAL A 332      -8.784  26.503  11.889  1.00  1.08           H  
ATOM   4609 1HG2 VAL A 332      -6.729  24.594  10.707  1.00  1.08           H  
ATOM   4610 2HG2 VAL A 332      -7.826  24.195  12.022  1.00  1.08           H  
ATOM   4611 3HG2 VAL A 332      -7.774  23.178  10.566  1.00  1.08           H  
ATOM   4612  N   SER A 333     -11.957  25.988  11.191  1.00  1.23           N  
ATOM   4613  CA  SER A 333     -13.164  26.779  10.914  1.00  1.23           C  
ATOM   4614  C   SER A 333     -13.009  27.882   9.858  1.00  1.23           C  
ATOM   4615  O   SER A 333     -14.009  28.302   9.278  1.00  1.23           O  
ATOM   4616  CB  SER A 333     -13.640  27.424  12.195  1.00  1.23           C  
ATOM   4617  OG  SER A 333     -12.728  28.395  12.624  1.00  1.23           O  
ATOM   4618  H   SER A 333     -11.587  25.971  12.131  1.00  1.23           H  
ATOM   4619  HA  SER A 333     -13.933  26.090  10.562  1.00  1.23           H  
ATOM   4620 1HB  SER A 333     -14.613  27.884  12.028  1.00  1.23           H  
ATOM   4621 2HB  SER A 333     -13.761  26.665  12.966  1.00  1.23           H  
ATOM   4622  HG  SER A 333     -12.683  29.045  11.902  1.00  1.23           H  
ATOM   4623  N   ILE A 334     -11.762  28.307   9.616  1.00  1.37           N  
ATOM   4624  CA  ILE A 334     -11.376  29.348   8.657  1.00  1.37           C  
ATOM   4625  C   ILE A 334     -11.746  30.765   9.173  1.00  1.37           C  
ATOM   4626  O   ILE A 334     -12.816  30.942   9.751  1.00  1.37           O  
ATOM   4627  CB  ILE A 334     -11.983  29.087   7.249  1.00  1.37           C  
ATOM   4628  CG1 ILE A 334     -11.525  27.695   6.707  1.00  1.37           C  
ATOM   4629  CG2 ILE A 334     -11.631  30.157   6.294  1.00  1.37           C  
ATOM   4630  CD1 ILE A 334     -10.028  27.520   6.630  1.00  1.37           C  
ATOM   4631  H   ILE A 334     -11.035  27.865  10.152  1.00  1.37           H  
ATOM   4632  HA  ILE A 334     -10.312  29.259   8.521  1.00  1.37           H  
ATOM   4633  HB  ILE A 334     -13.058  29.080   7.305  1.00  1.37           H  
ATOM   4634 1HG1 ILE A 334     -11.939  26.913   7.326  1.00  1.37           H  
ATOM   4635 2HG1 ILE A 334     -11.922  27.579   5.697  1.00  1.37           H  
ATOM   4636 1HG2 ILE A 334     -12.110  29.937   5.352  1.00  1.37           H  
ATOM   4637 2HG2 ILE A 334     -11.996  31.107   6.658  1.00  1.37           H  
ATOM   4638 3HG2 ILE A 334     -10.562  30.209   6.156  1.00  1.37           H  
ATOM   4639 1HD1 ILE A 334      -9.791  26.537   6.221  1.00  1.37           H  
ATOM   4640 2HD1 ILE A 334      -9.617  28.282   5.999  1.00  1.37           H  
ATOM   4641 3HD1 ILE A 334      -9.601  27.607   7.627  1.00  1.37           H  
ATOM   4642  N   PRO A 335     -10.840  31.768   9.094  1.00  1.46           N  
ATOM   4643  CA  PRO A 335     -11.088  33.159   9.457  1.00  1.46           C  
ATOM   4644  C   PRO A 335     -12.252  33.763   8.681  1.00  1.46           C  
ATOM   4645  O   PRO A 335     -12.498  33.423   7.515  1.00  1.46           O  
ATOM   4646  CB  PRO A 335      -9.771  33.852   9.086  1.00  1.46           C  
ATOM   4647  CG  PRO A 335      -8.726  32.767   9.163  1.00  1.46           C  
ATOM   4648  CD  PRO A 335      -9.424  31.508   8.701  1.00  1.46           C  
ATOM   4649  HA  PRO A 335     -11.274  33.222  10.539  1.00  1.46           H  
ATOM   4650 1HB  PRO A 335      -9.860  34.293   8.077  1.00  1.46           H  
ATOM   4651 2HB  PRO A 335      -9.579  34.684   9.777  1.00  1.46           H  
ATOM   4652 1HG  PRO A 335      -7.867  33.031   8.524  1.00  1.46           H  
ATOM   4653 2HG  PRO A 335      -8.340  32.686  10.191  1.00  1.46           H  
ATOM   4654 1HD  PRO A 335      -9.319  31.396   7.616  1.00  1.46           H  
ATOM   4655 2HD  PRO A 335      -8.979  30.683   9.269  1.00  1.46           H  
ATOM   4656  N   THR A 336     -12.957  34.686   9.309  1.00  1.47           N  
ATOM   4657  CA  THR A 336     -14.085  35.258   8.617  1.00  1.47           C  
ATOM   4658  C   THR A 336     -13.585  36.089   7.457  1.00  1.47           C  
ATOM   4659  O   THR A 336     -12.417  36.465   7.405  1.00  1.47           O  
ATOM   4660  CB  THR A 336     -14.934  36.111   9.575  1.00  1.47           C  
ATOM   4661  OG1 THR A 336     -14.139  37.187  10.093  1.00  1.47           O  
ATOM   4662  CG2 THR A 336     -15.428  35.255  10.727  1.00  1.47           C  
ATOM   4663  H   THR A 336     -12.734  34.962  10.255  1.00  1.47           H  
ATOM   4664  HA  THR A 336     -14.705  34.453   8.222  1.00  1.47           H  
ATOM   4665  HB  THR A 336     -15.787  36.526   9.038  1.00  1.47           H  
ATOM   4666  HG1 THR A 336     -13.869  37.762   9.371  1.00  1.47           H  
ATOM   4667 1HG2 THR A 336     -16.027  35.865  11.404  1.00  1.47           H  
ATOM   4668 2HG2 THR A 336     -16.036  34.438  10.338  1.00  1.47           H  
ATOM   4669 3HG2 THR A 336     -14.574  34.845  11.267  1.00  1.47           H  
ATOM   4670  N   ALA A 337     -14.481  36.351   6.515  1.00  1.40           N  
ATOM   4671  CA  ALA A 337     -14.204  37.084   5.280  1.00  1.40           C  
ATOM   4672  C   ALA A 337     -13.168  36.388   4.373  1.00  1.40           C  
ATOM   4673  O   ALA A 337     -12.716  36.999   3.400  1.00  1.40           O  
ATOM   4674  CB  ALA A 337     -13.717  38.494   5.591  1.00  1.40           C  
ATOM   4675  H   ALA A 337     -15.422  36.011   6.656  1.00  1.40           H  
ATOM   4676  HA  ALA A 337     -15.139  37.153   4.724  1.00  1.40           H  
ATOM   4677 1HB  ALA A 337     -13.567  39.033   4.656  1.00  1.40           H  
ATOM   4678 2HB  ALA A 337     -14.465  39.013   6.189  1.00  1.40           H  
ATOM   4679 3HB  ALA A 337     -12.779  38.469   6.133  1.00  1.40           H  
ATOM   4680  N   THR A 338     -12.887  35.091   4.602  1.00  1.26           N  
ATOM   4681  CA  THR A 338     -11.991  34.350   3.723  1.00  1.26           C  
ATOM   4682  C   THR A 338     -12.652  33.054   3.254  1.00  1.26           C  
ATOM   4683  O   THR A 338     -12.503  32.041   3.919  1.00  1.26           O  
ATOM   4684  CB  THR A 338     -10.662  33.948   4.398  1.00  1.26           C  
ATOM   4685  OG1 THR A 338     -10.910  33.134   5.534  1.00  1.26           O  
ATOM   4686  CG2 THR A 338      -9.920  35.161   4.866  1.00  1.26           C  
ATOM   4687  H   THR A 338     -13.228  34.627   5.445  1.00  1.26           H  
ATOM   4688  HA  THR A 338     -11.762  34.965   2.868  1.00  1.26           H  
ATOM   4689  HB  THR A 338     -10.048  33.402   3.687  1.00  1.26           H  
ATOM   4690  HG1 THR A 338     -11.552  33.569   6.131  1.00  1.26           H  
ATOM   4691 1HG2 THR A 338      -8.987  34.857   5.336  1.00  1.26           H  
ATOM   4692 2HG2 THR A 338      -9.708  35.805   4.026  1.00  1.26           H  
ATOM   4693 3HG2 THR A 338     -10.530  35.701   5.591  1.00  1.26           H  
ATOM   4694  N   PRO A 339     -13.468  33.050   2.181  1.00  1.09           N  
ATOM   4695  CA  PRO A 339     -14.168  31.880   1.653  1.00  1.09           C  
ATOM   4696  C   PRO A 339     -13.261  30.657   1.409  1.00  1.09           C  
ATOM   4697  O   PRO A 339     -13.722  29.520   1.482  1.00  1.09           O  
ATOM   4698  CB  PRO A 339     -14.726  32.417   0.329  1.00  1.09           C  
ATOM   4699  CG  PRO A 339     -14.926  33.894   0.576  1.00  1.09           C  
ATOM   4700  CD  PRO A 339     -13.766  34.302   1.453  1.00  1.09           C  
ATOM   4701  HA  PRO A 339     -14.984  31.615   2.341  1.00  1.09           H  
ATOM   4702 1HB  PRO A 339     -14.022  32.198  -0.483  1.00  1.09           H  
ATOM   4703 2HB  PRO A 339     -15.662  31.895   0.082  1.00  1.09           H  
ATOM   4704 1HG  PRO A 339     -14.937  34.435  -0.382  1.00  1.09           H  
ATOM   4705 2HG  PRO A 339     -15.901  34.071   1.053  1.00  1.09           H  
ATOM   4706 1HD  PRO A 339     -12.930  34.621   0.845  1.00  1.09           H  
ATOM   4707 2HD  PRO A 339     -14.104  35.082   2.129  1.00  1.09           H  
ATOM   4708  N   ILE A 340     -11.980  30.897   1.093  1.00  0.93           N  
ATOM   4709  CA  ILE A 340     -10.936  29.879   0.826  1.00  0.93           C  
ATOM   4710  C   ILE A 340     -11.139  28.922  -0.338  1.00  0.93           C  
ATOM   4711  O   ILE A 340     -10.241  28.778  -1.154  1.00  0.93           O  
ATOM   4712  CB  ILE A 340     -10.657  28.980   2.025  1.00  0.93           C  
ATOM   4713  CG1 ILE A 340     -10.225  29.771   3.180  1.00  0.93           C  
ATOM   4714  CG2 ILE A 340      -9.580  28.001   1.674  1.00  0.93           C  
ATOM   4715  CD1 ILE A 340      -9.035  30.603   2.954  1.00  0.93           C  
ATOM   4716  H   ILE A 340     -11.692  31.859   1.056  1.00  0.93           H  
ATOM   4717  HA  ILE A 340     -10.015  30.414   0.620  1.00  0.93           H  
ATOM   4718  HB  ILE A 340     -11.559  28.433   2.305  1.00  0.93           H  
ATOM   4719 1HG1 ILE A 340     -11.003  30.393   3.474  1.00  0.93           H  
ATOM   4720 2HG1 ILE A 340     -10.016  29.086   3.972  1.00  0.93           H  
ATOM   4721 1HG2 ILE A 340      -9.407  27.380   2.528  1.00  0.93           H  
ATOM   4722 2HG2 ILE A 340      -9.891  27.388   0.833  1.00  0.93           H  
ATOM   4723 3HG2 ILE A 340      -8.665  28.534   1.414  1.00  0.93           H  
ATOM   4724 1HD1 ILE A 340      -8.785  31.140   3.871  1.00  0.93           H  
ATOM   4725 2HD1 ILE A 340      -8.202  29.986   2.649  1.00  0.93           H  
ATOM   4726 3HD1 ILE A 340      -9.258  31.289   2.197  1.00  0.93           H  
ATOM   4727  N   GLY A 341     -12.259  28.212  -0.367  1.00  0.81           N  
ATOM   4728  CA  GLY A 341     -12.546  27.254  -1.429  1.00  0.81           C  
ATOM   4729  C   GLY A 341     -13.415  26.098  -0.941  1.00  0.81           C  
ATOM   4730  O   GLY A 341     -13.860  26.079   0.207  1.00  0.81           O  
ATOM   4731  H   GLY A 341     -12.943  28.389   0.357  1.00  0.81           H  
ATOM   4732 1HA  GLY A 341     -13.065  27.771  -2.233  1.00  0.81           H  
ATOM   4733 2HA  GLY A 341     -11.615  26.869  -1.847  1.00  0.81           H  
ATOM   4734  N   THR A 342     -13.677  25.141  -1.831  1.00  0.72           N  
ATOM   4735  CA  THR A 342     -14.520  23.992  -1.526  1.00  0.72           C  
ATOM   4736  C   THR A 342     -13.877  23.082  -0.498  1.00  0.72           C  
ATOM   4737  O   THR A 342     -14.528  22.644   0.456  1.00  0.72           O  
ATOM   4738  CB  THR A 342     -14.814  23.188  -2.805  1.00  0.72           C  
ATOM   4739  OG1 THR A 342     -15.527  24.016  -3.732  1.00  0.72           O  
ATOM   4740  CG2 THR A 342     -15.617  21.947  -2.497  1.00  0.72           C  
ATOM   4741  H   THR A 342     -13.257  25.181  -2.754  1.00  0.72           H  
ATOM   4742  HA  THR A 342     -15.463  24.354  -1.118  1.00  0.72           H  
ATOM   4743  HB  THR A 342     -13.882  22.872  -3.256  1.00  0.72           H  
ATOM   4744  HG1 THR A 342     -15.019  24.819  -3.889  1.00  0.72           H  
ATOM   4745 1HG2 THR A 342     -15.799  21.397  -3.415  1.00  0.72           H  
ATOM   4746 2HG2 THR A 342     -15.061  21.314  -1.802  1.00  0.72           H  
ATOM   4747 3HG2 THR A 342     -16.566  22.226  -2.047  1.00  0.72           H  
ATOM   4748  N   GLY A 343     -12.592  22.799  -0.684  1.00  0.67           N  
ATOM   4749  CA  GLY A 343     -11.952  21.895   0.270  1.00  0.67           C  
ATOM   4750  C   GLY A 343     -10.559  21.401  -0.101  1.00  0.67           C  
ATOM   4751  O   GLY A 343      -9.945  21.878  -1.059  1.00  0.67           O  
ATOM   4752  H   GLY A 343     -12.123  23.194  -1.502  1.00  0.67           H  
ATOM   4753 1HA  GLY A 343     -11.918  22.365   1.252  1.00  0.67           H  
ATOM   4754 2HA  GLY A 343     -12.601  21.029   0.381  1.00  0.67           H  
ATOM   4755  N   ILE A 344     -10.101  20.400   0.651  1.00  0.64           N  
ATOM   4756  CA  ILE A 344      -8.787  19.778   0.483  1.00  0.64           C  
ATOM   4757  C   ILE A 344      -8.995  18.483  -0.299  1.00  0.64           C  
ATOM   4758  O   ILE A 344      -9.820  17.651   0.076  1.00  0.64           O  
ATOM   4759  CB  ILE A 344      -8.155  19.428   1.847  1.00  0.64           C  
ATOM   4760  CG1 ILE A 344      -8.023  20.668   2.708  1.00  0.64           C  
ATOM   4761  CG2 ILE A 344      -6.747  18.796   1.625  1.00  0.64           C  
ATOM   4762  CD1 ILE A 344      -7.723  20.339   4.169  1.00  0.64           C  
ATOM   4763  H   ILE A 344     -10.716  20.078   1.396  1.00  0.64           H  
ATOM   4764  HA  ILE A 344      -8.137  20.438  -0.076  1.00  0.64           H  
ATOM   4765  HB  ILE A 344      -8.794  18.720   2.375  1.00  0.64           H  
ATOM   4766 1HG1 ILE A 344      -7.220  21.296   2.310  1.00  0.64           H  
ATOM   4767 2HG1 ILE A 344      -8.955  21.227   2.668  1.00  0.64           H  
ATOM   4768 1HG2 ILE A 344      -6.295  18.543   2.585  1.00  0.64           H  
ATOM   4769 2HG2 ILE A 344      -6.831  17.887   1.022  1.00  0.64           H  
ATOM   4770 3HG2 ILE A 344      -6.105  19.514   1.104  1.00  0.64           H  
ATOM   4771 1HD1 ILE A 344      -7.640  21.254   4.749  1.00  0.64           H  
ATOM   4772 2HD1 ILE A 344      -8.530  19.731   4.575  1.00  0.64           H  
ATOM   4773 3HD1 ILE A 344      -6.789  19.784   4.233  1.00  0.64           H  
ATOM   4774  N   VAL A 345      -8.298  18.315  -1.404  1.00  0.63           N  
ATOM   4775  CA  VAL A 345      -8.562  17.146  -2.240  1.00  0.63           C  
ATOM   4776  C   VAL A 345      -8.273  15.800  -1.581  1.00  0.63           C  
ATOM   4777  O   VAL A 345      -7.190  15.563  -1.068  1.00  0.63           O  
ATOM   4778  CB  VAL A 345      -7.719  17.253  -3.526  1.00  0.63           C  
ATOM   4779  CG1 VAL A 345      -7.826  15.989  -4.356  1.00  0.63           C  
ATOM   4780  CG2 VAL A 345      -8.217  18.407  -4.340  1.00  0.63           C  
ATOM   4781  H   VAL A 345      -7.609  19.007  -1.677  1.00  0.63           H  
ATOM   4782  HA  VAL A 345      -9.609  17.167  -2.527  1.00  0.63           H  
ATOM   4783  HB  VAL A 345      -6.673  17.400  -3.263  1.00  0.63           H  
ATOM   4784 1HG1 VAL A 345      -7.224  16.112  -5.251  1.00  0.63           H  
ATOM   4785 2HG1 VAL A 345      -7.457  15.139  -3.784  1.00  0.63           H  
ATOM   4786 3HG1 VAL A 345      -8.868  15.816  -4.635  1.00  0.63           H  
ATOM   4787 1HG2 VAL A 345      -7.624  18.485  -5.247  1.00  0.63           H  
ATOM   4788 2HG2 VAL A 345      -9.266  18.237  -4.601  1.00  0.63           H  
ATOM   4789 3HG2 VAL A 345      -8.128  19.323  -3.760  1.00  0.63           H  
ATOM   4790  N   ASP A 346      -9.245  14.893  -1.623  1.00  0.63           N  
ATOM   4791  CA  ASP A 346      -9.036  13.534  -1.148  1.00  0.63           C  
ATOM   4792  C   ASP A 346      -8.791  12.640  -2.358  1.00  0.63           C  
ATOM   4793  O   ASP A 346      -9.727  12.255  -3.056  1.00  0.63           O  
ATOM   4794  CB  ASP A 346     -10.211  13.081  -0.270  1.00  0.63           C  
ATOM   4795  CG  ASP A 346     -10.139  11.620   0.240  1.00  0.63           C  
ATOM   4796  OD1 ASP A 346      -9.562  10.791  -0.445  1.00  0.63           O  
ATOM   4797  OD2 ASP A 346     -10.631  11.355   1.329  1.00  0.63           O  
ATOM   4798  H   ASP A 346     -10.168  15.137  -1.985  1.00  0.63           H  
ATOM   4799  HA  ASP A 346      -8.141  13.512  -0.527  1.00  0.63           H  
ATOM   4800 1HB  ASP A 346     -10.275  13.742   0.591  1.00  0.63           H  
ATOM   4801 2HB  ASP A 346     -11.137  13.206  -0.830  1.00  0.63           H  
ATOM   4802  N   ALA A 347      -7.519  12.328  -2.623  1.00  0.63           N  
ATOM   4803  CA  ALA A 347      -7.157  11.566  -3.813  1.00  0.63           C  
ATOM   4804  C   ALA A 347      -7.834  10.202  -3.856  1.00  0.63           C  
ATOM   4805  O   ALA A 347      -8.229   9.734  -4.918  1.00  0.63           O  
ATOM   4806  CB  ALA A 347      -5.657  11.380  -3.889  1.00  0.63           C  
ATOM   4807  H   ALA A 347      -6.796  12.652  -1.998  1.00  0.63           H  
ATOM   4808  HA  ALA A 347      -7.485  12.135  -4.682  1.00  0.63           H  
ATOM   4809 1HB  ALA A 347      -5.407  10.851  -4.801  1.00  0.63           H  
ATOM   4810 2HB  ALA A 347      -5.191  12.331  -3.909  1.00  0.63           H  
ATOM   4811 3HB  ALA A 347      -5.309  10.813  -3.026  1.00  0.63           H  
ATOM   4812  N   LYS A 348      -7.994   9.549  -2.709  1.00  0.64           N  
ATOM   4813  CA  LYS A 348      -8.631   8.243  -2.740  1.00  0.64           C  
ATOM   4814  C   LYS A 348     -10.020   8.372  -3.307  1.00  0.64           C  
ATOM   4815  O   LYS A 348     -10.409   7.645  -4.230  1.00  0.64           O  
ATOM   4816  CB  LYS A 348      -8.785   7.663  -1.346  1.00  0.64           C  
ATOM   4817  CG  LYS A 348      -9.446   6.276  -1.319  1.00  0.64           C  
ATOM   4818  CD  LYS A 348      -9.609   5.735   0.111  1.00  0.64           C  
ATOM   4819  CE  LYS A 348     -10.304   4.371   0.105  1.00  0.64           C  
ATOM   4820  NZ  LYS A 348     -10.508   3.836   1.485  1.00  0.64           N  
ATOM   4821  H   LYS A 348      -7.703   9.958  -1.830  1.00  0.64           H  
ATOM   4822  HA  LYS A 348      -8.049   7.573  -3.371  1.00  0.64           H  
ATOM   4823 1HB  LYS A 348      -7.838   7.637  -0.855  1.00  0.64           H  
ATOM   4824 2HB  LYS A 348      -9.415   8.325  -0.753  1.00  0.64           H  
ATOM   4825 1HG  LYS A 348     -10.436   6.355  -1.772  1.00  0.64           H  
ATOM   4826 2HG  LYS A 348      -8.857   5.575  -1.908  1.00  0.64           H  
ATOM   4827 1HD  LYS A 348      -8.640   5.644   0.597  1.00  0.64           H  
ATOM   4828 2HD  LYS A 348     -10.213   6.436   0.687  1.00  0.64           H  
ATOM   4829 1HE  LYS A 348     -11.272   4.469  -0.383  1.00  0.64           H  
ATOM   4830 2HE  LYS A 348      -9.693   3.666  -0.459  1.00  0.64           H  
ATOM   4831 1HZ  LYS A 348     -10.967   2.937   1.434  1.00  0.64           H  
ATOM   4832 2HZ  LYS A 348      -9.612   3.731   1.941  1.00  0.64           H  
ATOM   4833 3HZ  LYS A 348     -11.081   4.477   2.014  1.00  0.64           H  
ATOM   4834  N   ALA A 349     -10.775   9.305  -2.726  1.00  0.64           N  
ATOM   4835  CA  ALA A 349     -12.144   9.540  -3.138  1.00  0.64           C  
ATOM   4836  C   ALA A 349     -12.207  10.008  -4.586  1.00  0.64           C  
ATOM   4837  O   ALA A 349     -13.108   9.612  -5.326  1.00  0.64           O  
ATOM   4838  CB  ALA A 349     -12.790  10.548  -2.217  1.00  0.64           C  
ATOM   4839  H   ALA A 349     -10.365   9.876  -1.971  1.00  0.64           H  
ATOM   4840  HA  ALA A 349     -12.687   8.601  -3.065  1.00  0.64           H  
ATOM   4841 1HB  ALA A 349     -13.823  10.707  -2.511  1.00  0.64           H  
ATOM   4842 2HB  ALA A 349     -12.751  10.180  -1.193  1.00  0.64           H  
ATOM   4843 3HB  ALA A 349     -12.241  11.484  -2.283  1.00  0.64           H  
ATOM   4844  N   ALA A 350     -11.238  10.827  -5.009  1.00  0.65           N  
ATOM   4845  CA  ALA A 350     -11.209  11.324  -6.382  1.00  0.65           C  
ATOM   4846  C   ALA A 350     -11.096  10.170  -7.367  1.00  0.65           C  
ATOM   4847  O   ALA A 350     -11.771  10.132  -8.404  1.00  0.65           O  
ATOM   4848  CB  ALA A 350     -10.040  12.283  -6.559  1.00  0.65           C  
ATOM   4849  H   ALA A 350     -10.527  11.143  -4.350  1.00  0.65           H  
ATOM   4850  HA  ALA A 350     -12.129  11.853  -6.580  1.00  0.65           H  
ATOM   4851 1HB  ALA A 350     -10.016  12.675  -7.559  1.00  0.65           H  
ATOM   4852 2HB  ALA A 350     -10.147  13.108  -5.850  1.00  0.65           H  
ATOM   4853 3HB  ALA A 350      -9.116  11.756  -6.365  1.00  0.65           H  
ATOM   4854  N   LEU A 351     -10.295   9.178  -7.023  1.00  0.66           N  
ATOM   4855  CA  LEU A 351     -10.139   8.075  -7.937  1.00  0.66           C  
ATOM   4856  C   LEU A 351     -11.331   7.140  -7.856  1.00  0.66           C  
ATOM   4857  O   LEU A 351     -11.829   6.672  -8.886  1.00  0.66           O  
ATOM   4858  CB  LEU A 351      -8.841   7.328  -7.649  1.00  0.66           C  
ATOM   4859  CG  LEU A 351      -7.607   7.893  -8.376  1.00  0.66           C  
ATOM   4860  CD1 LEU A 351      -7.226   9.234  -7.779  1.00  0.66           C  
ATOM   4861  CD2 LEU A 351      -6.484   6.921  -8.314  1.00  0.66           C  
ATOM   4862  H   LEU A 351      -9.751   9.224  -6.158  1.00  0.66           H  
ATOM   4863  HA  LEU A 351     -10.085   8.468  -8.950  1.00  0.66           H  
ATOM   4864 1HB  LEU A 351      -8.649   7.371  -6.571  1.00  0.66           H  
ATOM   4865 2HB  LEU A 351      -8.963   6.293  -7.937  1.00  0.66           H  
ATOM   4866  HG  LEU A 351      -7.865   8.054  -9.400  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 351      -6.398   9.648  -8.308  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 351      -8.053   9.913  -7.832  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 351      -6.950   9.088  -6.757  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 351      -5.644   7.312  -8.840  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 351      -6.214   6.739  -7.289  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 351      -6.786   6.004  -8.773  1.00  0.66           H  
ATOM   4873  N   ALA A 352     -11.831   6.895  -6.646  1.00  0.69           N  
ATOM   4874  CA  ALA A 352     -12.971   6.010  -6.507  1.00  0.69           C  
ATOM   4875  C   ALA A 352     -14.175   6.568  -7.255  1.00  0.69           C  
ATOM   4876  O   ALA A 352     -14.872   5.836  -7.960  1.00  0.69           O  
ATOM   4877  CB  ALA A 352     -13.316   5.835  -5.039  1.00  0.69           C  
ATOM   4878  H   ALA A 352     -11.401   7.305  -5.816  1.00  0.69           H  
ATOM   4879  HA  ALA A 352     -12.712   5.046  -6.941  1.00  0.69           H  
ATOM   4880 1HB  ALA A 352     -14.161   5.158  -4.942  1.00  0.69           H  
ATOM   4881 2HB  ALA A 352     -12.454   5.425  -4.511  1.00  0.69           H  
ATOM   4882 3HB  ALA A 352     -13.572   6.804  -4.615  1.00  0.69           H  
ATOM   4883  N   ALA A 353     -14.386   7.886  -7.150  1.00  0.74           N  
ATOM   4884  CA  ALA A 353     -15.507   8.538  -7.809  1.00  0.74           C  
ATOM   4885  C   ALA A 353     -15.423   8.382  -9.312  1.00  0.74           C  
ATOM   4886  O   ALA A 353     -16.433   8.172  -9.981  1.00  0.74           O  
ATOM   4887  CB  ALA A 353     -15.530  10.012  -7.449  1.00  0.74           C  
ATOM   4888  H   ALA A 353     -13.776   8.451  -6.564  1.00  0.74           H  
ATOM   4889  HA  ALA A 353     -16.426   8.062  -7.469  1.00  0.74           H  
ATOM   4890 1HB  ALA A 353     -16.378  10.496  -7.928  1.00  0.74           H  
ATOM   4891 2HB  ALA A 353     -15.610  10.118  -6.368  1.00  0.74           H  
ATOM   4892 3HB  ALA A 353     -14.603  10.480  -7.787  1.00  0.74           H  
ATOM   4893  N   ALA A 354     -14.216   8.487  -9.858  1.00  0.83           N  
ATOM   4894  CA  ALA A 354     -14.032   8.323 -11.286  1.00  0.83           C  
ATOM   4895  C   ALA A 354     -14.369   6.916 -11.750  1.00  0.83           C  
ATOM   4896  O   ALA A 354     -14.962   6.724 -12.813  1.00  0.83           O  
ATOM   4897  CB  ALA A 354     -12.608   8.637 -11.642  1.00  0.83           C  
ATOM   4898  H   ALA A 354     -13.404   8.705  -9.276  1.00  0.83           H  
ATOM   4899  HA  ALA A 354     -14.696   9.019 -11.795  1.00  0.83           H  
ATOM   4900 1HB  ALA A 354     -12.467   8.554 -12.702  1.00  0.83           H  
ATOM   4901 2HB  ALA A 354     -12.432   9.633 -11.321  1.00  0.83           H  
ATOM   4902 3HB  ALA A 354     -11.935   7.951 -11.130  1.00  0.83           H  
ATOM   4903  N   LEU A 355     -14.001   5.925 -10.944  1.00  0.95           N  
ATOM   4904  CA  LEU A 355     -14.182   4.541 -11.348  1.00  0.95           C  
ATOM   4905  C   LEU A 355     -15.582   3.949 -11.164  1.00  0.95           C  
ATOM   4906  O   LEU A 355     -16.010   3.133 -11.999  1.00  0.95           O  
ATOM   4907  CB  LEU A 355     -13.165   3.678 -10.608  1.00  0.95           C  
ATOM   4908  CG  LEU A 355     -11.719   3.955 -10.981  1.00  0.95           C  
ATOM   4909  CD1 LEU A 355     -10.815   3.094 -10.129  1.00  0.95           C  
ATOM   4910  CD2 LEU A 355     -11.545   3.687 -12.456  1.00  0.95           C  
ATOM   4911  H   LEU A 355     -13.524   6.142 -10.066  1.00  0.95           H  
ATOM   4912  HA  LEU A 355     -13.946   4.488 -12.408  1.00  0.95           H  
ATOM   4913 1HB  LEU A 355     -13.274   3.869  -9.537  1.00  0.95           H  
ATOM   4914 2HB  LEU A 355     -13.379   2.630 -10.800  1.00  0.95           H  
ATOM   4915  HG  LEU A 355     -11.475   4.998 -10.779  1.00  0.95           H  
ATOM   4916 1HD1 LEU A 355      -9.787   3.280 -10.383  1.00  0.95           H  
ATOM   4917 2HD1 LEU A 355     -10.979   3.332  -9.076  1.00  0.95           H  
ATOM   4918 3HD1 LEU A 355     -11.042   2.046 -10.306  1.00  0.95           H  
ATOM   4919 1HD2 LEU A 355     -10.530   3.879 -12.740  1.00  0.95           H  
ATOM   4920 2HD2 LEU A 355     -11.790   2.652 -12.661  1.00  0.95           H  
ATOM   4921 3HD2 LEU A 355     -12.207   4.334 -13.018  1.00  0.95           H  
ATOM   4922  N   GLU A 356     -16.300   4.340 -10.110  1.00  1.09           N  
ATOM   4923  CA  GLU A 356     -17.621   3.761  -9.856  1.00  1.09           C  
ATOM   4924  C   GLU A 356     -18.560   4.728  -9.137  1.00  1.09           C  
ATOM   4925  O   GLU A 356     -19.590   5.113  -9.695  1.00  1.09           O  
ATOM   4926  OXT GLU A 356     -18.461   4.844  -7.918  1.00  1.09           O  
ATOM   4927  CB  GLU A 356     -17.479   2.461  -9.045  1.00  1.09           C  
ATOM   4928  CG  GLU A 356     -18.796   1.716  -8.781  1.00  1.09           C  
ATOM   4929  CD  GLU A 356     -18.610   0.380  -8.069  1.00  1.09           C  
ATOM   4930  OE1 GLU A 356     -17.490   0.015  -7.798  1.00  1.09           O  
ATOM   4931  OE2 GLU A 356     -19.597  -0.268  -7.804  1.00  1.09           O  
ATOM   4932  H   GLU A 356     -15.900   5.017  -9.454  1.00  1.09           H  
ATOM   4933  HA  GLU A 356     -18.074   3.519 -10.816  1.00  1.09           H  
ATOM   4934 1HB  GLU A 356     -16.811   1.778  -9.570  1.00  1.09           H  
ATOM   4935 2HB  GLU A 356     -17.023   2.685  -8.080  1.00  1.09           H  
ATOM   4936 1HG  GLU A 356     -19.441   2.350  -8.174  1.00  1.09           H  
ATOM   4937 2HG  GLU A 356     -19.296   1.546  -9.734  1.00  1.09           H  
TER    4938
ENDMDL

REMARK ID 685177 MODEL 3 2025-08-02_00000089_full_19
PFRMAT TS
TARGET 2025-08-02_00000089_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.280  -1.768  -1.859  1.00  1.10           N  
ATOM      2  CA  LEU A   1       1.435  -0.898  -2.050  1.00  1.10           C  
ATOM      3  C   LEU A   1       1.381   0.327  -1.154  1.00  1.10           C  
ATOM      4  O   LEU A   1       0.366   0.630  -0.523  1.00  1.10           O  
ATOM      5  CB  LEU A   1       1.556  -0.414  -3.504  1.00  1.10           C  
ATOM      6  CG  LEU A   1       1.736  -1.474  -4.586  1.00  1.10           C  
ATOM      7  CD1 LEU A   1       1.748  -0.777  -5.957  1.00  1.10           C  
ATOM      8  CD2 LEU A   1       3.036  -2.230  -4.352  1.00  1.10           C  
ATOM      9 1H   LEU A   1      -0.015  -2.218  -2.720  1.00  1.10           H  
ATOM     10 2H   LEU A   1       0.506  -2.492  -1.196  1.00  1.10           H  
ATOM     11 3H   LEU A   1      -0.492  -1.228  -1.504  1.00  1.10           H  
ATOM     12  HA  LEU A   1       2.331  -1.462  -1.797  1.00  1.10           H  
ATOM     13 1HB  LEU A   1       0.646   0.137  -3.749  1.00  1.10           H  
ATOM     14 2HB  LEU A   1       2.394   0.274  -3.576  1.00  1.10           H  
ATOM     15  HG  LEU A   1       0.906  -2.176  -4.552  1.00  1.10           H  
ATOM     16 1HD1 LEU A   1       1.864  -1.520  -6.743  1.00  1.10           H  
ATOM     17 2HD1 LEU A   1       0.817  -0.244  -6.101  1.00  1.10           H  
ATOM     18 3HD1 LEU A   1       2.575  -0.070  -6.000  1.00  1.10           H  
ATOM     19 1HD2 LEU A   1       3.159  -2.986  -5.128  1.00  1.10           H  
ATOM     20 2HD2 LEU A   1       3.873  -1.533  -4.384  1.00  1.10           H  
ATOM     21 3HD2 LEU A   1       3.001  -2.714  -3.376  1.00  1.10           H  
ATOM     22  N   ALA A   2       2.494   1.044  -1.114  1.00  1.00           N  
ATOM     23  CA  ALA A   2       2.612   2.269  -0.338  1.00  1.00           C  
ATOM     24  C   ALA A   2       3.704   3.139  -0.969  1.00  1.00           C  
ATOM     25  O   ALA A   2       4.587   2.600  -1.636  1.00  1.00           O  
ATOM     26  CB  ALA A   2       2.954   1.941   1.113  1.00  1.00           C  
ATOM     27  H   ALA A   2       3.298   0.737  -1.643  1.00  1.00           H  
ATOM     28  HA  ALA A   2       1.658   2.785  -0.381  1.00  1.00           H  
ATOM     29 1HB  ALA A   2       3.045   2.843   1.707  1.00  1.00           H  
ATOM     30 2HB  ALA A   2       2.169   1.316   1.538  1.00  1.00           H  
ATOM     31 3HB  ALA A   2       3.901   1.406   1.145  1.00  1.00           H  
ATOM     32  N   PRO A   3       3.638   4.471  -0.825  1.00  0.92           N  
ATOM     33  CA  PRO A   3       4.638   5.437  -1.242  1.00  0.92           C  
ATOM     34  C   PRO A   3       5.813   5.421  -0.277  1.00  0.92           C  
ATOM     35  O   PRO A   3       5.678   4.946   0.852  1.00  0.92           O  
ATOM     36  CB  PRO A   3       3.860   6.740  -1.191  1.00  0.92           C  
ATOM     37  CG  PRO A   3       2.860   6.536  -0.121  1.00  0.92           C  
ATOM     38  CD  PRO A   3       2.458   5.088  -0.200  1.00  0.92           C  
ATOM     39  HA  PRO A   3       4.973   5.214  -2.266  1.00  0.92           H  
ATOM     40 1HB  PRO A   3       4.541   7.585  -1.013  1.00  0.92           H  
ATOM     41 2HB  PRO A   3       3.378   6.912  -2.154  1.00  0.92           H  
ATOM     42 1HG  PRO A   3       3.303   6.801   0.846  1.00  0.92           H  
ATOM     43 2HG  PRO A   3       2.026   7.203  -0.294  1.00  0.92           H  
ATOM     44 1HD  PRO A   3       2.296   4.733   0.817  1.00  0.92           H  
ATOM     45 2HD  PRO A   3       1.571   4.967  -0.823  1.00  0.92           H  
ATOM     46  N   ASN A   4       6.954   5.952  -0.712  1.00  0.86           N  
ATOM     47  CA  ASN A   4       8.129   6.049   0.160  1.00  0.86           C  
ATOM     48  C   ASN A   4       8.585   7.474   0.454  1.00  0.86           C  
ATOM     49  O   ASN A   4       9.711   7.684   0.905  1.00  0.86           O  
ATOM     50  CB  ASN A   4       9.278   5.256  -0.415  1.00  0.86           C  
ATOM     51  CG  ASN A   4       9.075   3.762  -0.319  1.00  0.86           C  
ATOM     52  OD1 ASN A   4       9.254   3.171   0.755  1.00  0.86           O  
ATOM     53  ND2 ASN A   4       8.702   3.148  -1.404  1.00  0.86           N  
ATOM     54  H   ASN A   4       6.997   6.337  -1.661  1.00  0.86           H  
ATOM     55  HA  ASN A   4       7.869   5.606   1.121  1.00  0.86           H  
ATOM     56 1HB  ASN A   4       9.404   5.524  -1.468  1.00  0.86           H  
ATOM     57 2HB  ASN A   4      10.199   5.523   0.103  1.00  0.86           H  
ATOM     58 1HD2 ASN A   4       8.548   2.160  -1.393  1.00  0.86           H  
ATOM     59 2HD2 ASN A   4       8.544   3.672  -2.253  1.00  0.86           H  
ATOM     60  N   ASP A   5       7.719   8.444   0.224  1.00  0.84           N  
ATOM     61  CA  ASP A   5       8.071   9.837   0.464  1.00  0.84           C  
ATOM     62  C   ASP A   5       7.770  10.274   1.923  1.00  0.84           C  
ATOM     63  O   ASP A   5       6.613  10.222   2.343  1.00  0.84           O  
ATOM     64  CB  ASP A   5       7.425  10.738  -0.572  1.00  0.84           C  
ATOM     65  CG  ASP A   5       8.113  10.519  -1.952  1.00  0.84           C  
ATOM     66  OD1 ASP A   5       9.315  10.235  -1.990  1.00  0.84           O  
ATOM     67  OD2 ASP A   5       7.474  10.627  -2.939  1.00  0.84           O  
ATOM     68  H   ASP A   5       6.804   8.205  -0.136  1.00  0.84           H  
ATOM     69  HA  ASP A   5       9.120   9.918   0.238  1.00  0.84           H  
ATOM     70 1HB  ASP A   5       6.358  10.520  -0.657  1.00  0.84           H  
ATOM     71 2HB  ASP A   5       7.532  11.774  -0.274  1.00  0.84           H  
ATOM     72  N   PRO A   6       8.786  10.737   2.701  1.00  0.85           N  
ATOM     73  CA  PRO A   6       8.768  11.080   4.132  1.00  0.85           C  
ATOM     74  C   PRO A   6       7.612  11.926   4.661  1.00  0.85           C  
ATOM     75  O   PRO A   6       7.244  11.806   5.828  1.00  0.85           O  
ATOM     76  CB  PRO A   6      10.063  11.891   4.272  1.00  0.85           C  
ATOM     77  CG  PRO A   6      10.986  11.325   3.251  1.00  0.85           C  
ATOM     78  CD  PRO A   6      10.125  10.975   2.082  1.00  0.85           C  
ATOM     79  HA  PRO A   6       8.843  10.147   4.710  1.00  0.85           H  
ATOM     80 1HB  PRO A   6       9.857  12.957   4.118  1.00  0.85           H  
ATOM     81 2HB  PRO A   6      10.454  11.792   5.294  1.00  0.85           H  
ATOM     82 1HG  PRO A   6      11.763  12.064   2.993  1.00  0.85           H  
ATOM     83 2HG  PRO A   6      11.510  10.449   3.661  1.00  0.85           H  
ATOM     84 1HD  PRO A   6      10.091  11.789   1.335  1.00  0.85           H  
ATOM     85 2HD  PRO A   6      10.564  10.043   1.694  1.00  0.85           H  
ATOM     86  N   TYR A   7       7.045  12.782   3.829  1.00  0.90           N  
ATOM     87  CA  TYR A   7       5.970  13.668   4.259  1.00  0.90           C  
ATOM     88  C   TYR A   7       4.574  13.091   4.032  1.00  0.90           C  
ATOM     89  O   TYR A   7       3.569  13.710   4.399  1.00  0.90           O  
ATOM     90  CB  TYR A   7       6.101  14.953   3.472  1.00  0.90           C  
ATOM     91  CG  TYR A   7       7.282  15.789   3.801  1.00  0.90           C  
ATOM     92  CD1 TYR A   7       8.514  15.484   3.273  1.00  0.90           C  
ATOM     93  CD2 TYR A   7       7.123  16.903   4.593  1.00  0.90           C  
ATOM     94  CE1 TYR A   7       9.599  16.281   3.573  1.00  0.90           C  
ATOM     95  CE2 TYR A   7       8.192  17.707   4.889  1.00  0.90           C  
ATOM     96  CZ  TYR A   7       9.431  17.401   4.386  1.00  0.90           C  
ATOM     97  OH  TYR A   7      10.512  18.203   4.683  1.00  0.90           O  
ATOM     98  H   TYR A   7       7.364  12.838   2.875  1.00  0.90           H  
ATOM     99  HA  TYR A   7       6.086  13.868   5.324  1.00  0.90           H  
ATOM    100 1HB  TYR A   7       6.157  14.698   2.417  1.00  0.90           H  
ATOM    101 2HB  TYR A   7       5.231  15.555   3.639  1.00  0.90           H  
ATOM    102  HD1 TYR A   7       8.634  14.612   2.627  1.00  0.90           H  
ATOM    103  HD2 TYR A   7       6.152  17.146   4.977  1.00  0.90           H  
ATOM    104  HE1 TYR A   7      10.580  16.040   3.162  1.00  0.90           H  
ATOM    105  HE2 TYR A   7       8.057  18.585   5.518  1.00  0.90           H  
ATOM    106  HH  TYR A   7      11.243  17.978   4.102  1.00  0.90           H  
ATOM    107  N   TYR A   8       4.502  11.904   3.437  1.00  0.96           N  
ATOM    108  CA  TYR A   8       3.213  11.309   3.130  1.00  0.96           C  
ATOM    109  C   TYR A   8       2.317  11.070   4.330  1.00  0.96           C  
ATOM    110  O   TYR A   8       1.212  11.608   4.407  1.00  0.96           O  
ATOM    111  CB  TYR A   8       3.427   9.988   2.397  1.00  0.96           C  
ATOM    112  CG  TYR A   8       2.170   9.162   2.219  1.00  0.96           C  
ATOM    113  CD1 TYR A   8       1.241   9.438   1.237  1.00  0.96           C  
ATOM    114  CD2 TYR A   8       1.971   8.090   3.069  1.00  0.96           C  
ATOM    115  CE1 TYR A   8       0.119   8.623   1.126  1.00  0.96           C  
ATOM    116  CE2 TYR A   8       0.868   7.303   2.961  1.00  0.96           C  
ATOM    117  CZ  TYR A   8      -0.051   7.562   1.995  1.00  0.96           C  
ATOM    118  OH  TYR A   8      -1.140   6.767   1.888  1.00  0.96           O  
ATOM    119  H   TYR A   8       5.351  11.404   3.169  1.00  0.96           H  
ATOM    120  HA  TYR A   8       2.689  11.987   2.464  1.00  0.96           H  
ATOM    121 1HB  TYR A   8       3.845  10.190   1.407  1.00  0.96           H  
ATOM    122 2HB  TYR A   8       4.157   9.386   2.937  1.00  0.96           H  
ATOM    123  HD1 TYR A   8       1.391  10.274   0.559  1.00  0.96           H  
ATOM    124  HD2 TYR A   8       2.705   7.876   3.824  1.00  0.96           H  
ATOM    125  HE1 TYR A   8      -0.617   8.805   0.368  1.00  0.96           H  
ATOM    126  HE2 TYR A   8       0.727   6.462   3.640  1.00  0.96           H  
ATOM    127  HH  TYR A   8      -1.308   6.343   2.735  1.00  0.96           H  
ATOM    128  N   GLN A   9       2.799  10.322   5.318  1.00  1.02           N  
ATOM    129  CA  GLN A   9       1.944  10.004   6.454  1.00  1.02           C  
ATOM    130  C   GLN A   9       1.613  11.238   7.272  1.00  1.02           C  
ATOM    131  O   GLN A   9       0.517  11.371   7.817  1.00  1.02           O  
ATOM    132  CB  GLN A   9       2.609   8.967   7.362  1.00  1.02           C  
ATOM    133  CG  GLN A   9       2.737   7.582   6.758  1.00  1.02           C  
ATOM    134  CD  GLN A   9       3.406   6.592   7.691  1.00  1.02           C  
ATOM    135  OE1 GLN A   9       4.214   6.966   8.546  1.00  1.02           O  
ATOM    136  NE2 GLN A   9       3.073   5.315   7.532  1.00  1.02           N  
ATOM    137  H   GLN A   9       3.731   9.937   5.250  1.00  1.02           H  
ATOM    138  HA  GLN A   9       1.009   9.590   6.074  1.00  1.02           H  
ATOM    139 1HB  GLN A   9       3.610   9.310   7.626  1.00  1.02           H  
ATOM    140 2HB  GLN A   9       2.040   8.882   8.287  1.00  1.02           H  
ATOM    141 1HG  GLN A   9       1.749   7.208   6.489  1.00  1.02           H  
ATOM    142 2HG  GLN A   9       3.363   7.661   5.881  1.00  1.02           H  
ATOM    143 1HE2 GLN A   9       3.481   4.614   8.119  1.00  1.02           H  
ATOM    144 2HE2 GLN A   9       2.414   5.053   6.827  1.00  1.02           H  
ATOM    145  N   ALA A  10       2.595  12.121   7.391  1.00  1.05           N  
ATOM    146  CA  ALA A  10       2.472  13.331   8.181  1.00  1.05           C  
ATOM    147  C   ALA A  10       1.436  14.312   7.650  1.00  1.05           C  
ATOM    148  O   ALA A  10       0.710  14.929   8.435  1.00  1.05           O  
ATOM    149  CB  ALA A  10       3.818  14.025   8.236  1.00  1.05           C  
ATOM    150  H   ALA A  10       3.459  11.945   6.900  1.00  1.05           H  
ATOM    151  HA  ALA A  10       2.171  13.043   9.187  1.00  1.05           H  
ATOM    152 1HB  ALA A  10       3.742  14.916   8.859  1.00  1.05           H  
ATOM    153 2HB  ALA A  10       4.560  13.347   8.655  1.00  1.05           H  
ATOM    154 3HB  ALA A  10       4.116  14.305   7.230  1.00  1.05           H  
ATOM    155  N   TYR A  11       1.375  14.473   6.324  1.00  1.05           N  
ATOM    156  CA  TYR A  11       0.505  15.490   5.758  1.00  1.05           C  
ATOM    157  C   TYR A  11      -0.545  15.076   4.731  1.00  1.05           C  
ATOM    158  O   TYR A  11      -1.542  15.774   4.575  1.00  1.05           O  
ATOM    159  CB  TYR A  11       1.381  16.582   5.159  1.00  1.05           C  
ATOM    160  CG  TYR A  11       2.274  17.196   6.181  1.00  1.05           C  
ATOM    161  CD1 TYR A  11       3.614  16.911   6.179  1.00  1.05           C  
ATOM    162  CD2 TYR A  11       1.741  18.026   7.148  1.00  1.05           C  
ATOM    163  CE1 TYR A  11       4.437  17.457   7.144  1.00  1.05           C  
ATOM    164  CE2 TYR A  11       2.553  18.573   8.110  1.00  1.05           C  
ATOM    165  CZ  TYR A  11       3.902  18.290   8.110  1.00  1.05           C  
ATOM    166  OH  TYR A  11       4.722  18.834   9.073  1.00  1.05           O  
ATOM    167  H   TYR A  11       1.990  13.943   5.707  1.00  1.05           H  
ATOM    168  HA  TYR A  11      -0.048  15.937   6.583  1.00  1.05           H  
ATOM    169 1HB  TYR A  11       2.000  16.166   4.363  1.00  1.05           H  
ATOM    170 2HB  TYR A  11       0.757  17.360   4.729  1.00  1.05           H  
ATOM    171  HD1 TYR A  11       4.018  16.250   5.421  1.00  1.05           H  
ATOM    172  HD2 TYR A  11       0.675  18.245   7.146  1.00  1.05           H  
ATOM    173  HE1 TYR A  11       5.500  17.232   7.150  1.00  1.05           H  
ATOM    174  HE2 TYR A  11       2.130  19.228   8.871  1.00  1.05           H  
ATOM    175  HH  TYR A  11       4.211  19.427   9.630  1.00  1.05           H  
ATOM    176  N   GLN A  12      -0.363  13.993   3.978  1.00  1.02           N  
ATOM    177  CA  GLN A  12      -1.264  13.808   2.838  1.00  1.02           C  
ATOM    178  C   GLN A  12      -2.550  13.061   3.129  1.00  1.02           C  
ATOM    179  O   GLN A  12      -2.834  11.995   2.584  1.00  1.02           O  
ATOM    180  CB  GLN A  12      -0.517  13.141   1.721  1.00  1.02           C  
ATOM    181  CG  GLN A  12       0.596  13.965   1.301  1.00  1.02           C  
ATOM    182  CD  GLN A  12       1.269  13.490   0.112  1.00  1.02           C  
ATOM    183  OE1 GLN A  12       2.251  12.723   0.076  1.00  1.02           O  
ATOM    184  NE2 GLN A  12       0.726  13.990  -0.945  1.00  1.02           N  
ATOM    185  H   GLN A  12       0.391  13.328   4.140  1.00  1.02           H  
ATOM    186  HA  GLN A  12      -1.550  14.798   2.484  1.00  1.02           H  
ATOM    187 1HB  GLN A  12      -0.139  12.171   2.055  1.00  1.02           H  
ATOM    188 2HB  GLN A  12      -1.181  12.978   0.880  1.00  1.02           H  
ATOM    189 1HG  GLN A  12       0.251  14.977   1.122  1.00  1.02           H  
ATOM    190 2HG  GLN A  12       1.316  13.959   2.122  1.00  1.02           H  
ATOM    191 1HE2 GLN A  12       1.043  13.764  -1.868  1.00  1.02           H  
ATOM    192 2HE2 GLN A  12      -0.041  14.609  -0.858  1.00  1.02           H  
ATOM    193  N   TRP A  13      -3.367  13.687   3.953  1.00  0.98           N  
ATOM    194  CA  TRP A  13      -4.637  13.145   4.407  1.00  0.98           C  
ATOM    195  C   TRP A  13      -5.541  12.765   3.244  1.00  0.98           C  
ATOM    196  O   TRP A  13      -6.237  11.751   3.269  1.00  0.98           O  
ATOM    197  CB  TRP A  13      -5.338  14.200   5.249  1.00  0.98           C  
ATOM    198  CG  TRP A  13      -5.875  15.356   4.447  1.00  0.98           C  
ATOM    199  CD1 TRP A  13      -5.248  16.504   4.093  1.00  0.98           C  
ATOM    200  CD2 TRP A  13      -7.206  15.467   3.934  1.00  0.98           C  
ATOM    201  NE1 TRP A  13      -6.110  17.307   3.384  1.00  0.98           N  
ATOM    202  CE2 TRP A  13      -7.299  16.698   3.294  1.00  0.98           C  
ATOM    203  CE3 TRP A  13      -8.307  14.637   3.963  1.00  0.98           C  
ATOM    204  CZ2 TRP A  13      -8.452  17.115   2.712  1.00  0.98           C  
ATOM    205  CZ3 TRP A  13      -9.447  15.058   3.379  1.00  0.98           C  
ATOM    206  CH2 TRP A  13      -9.525  16.255   2.784  1.00  0.98           C  
ATOM    207  H   TRP A  13      -3.033  14.585   4.308  1.00  0.98           H  
ATOM    208  HA  TRP A  13      -4.443  12.259   5.012  1.00  0.98           H  
ATOM    209 1HB  TRP A  13      -6.167  13.738   5.778  1.00  0.98           H  
ATOM    210 2HB  TRP A  13      -4.646  14.592   5.996  1.00  0.98           H  
ATOM    211  HD1 TRP A  13      -4.211  16.753   4.329  1.00  0.98           H  
ATOM    212  HE1 TRP A  13      -5.893  18.218   2.999  1.00  0.98           H  
ATOM    213  HE3 TRP A  13      -8.262  13.670   4.448  1.00  0.98           H  
ATOM    214  HZ2 TRP A  13      -8.541  18.080   2.214  1.00  0.98           H  
ATOM    215  HZ3 TRP A  13     -10.300  14.413   3.414  1.00  0.98           H  
ATOM    216  HH2 TRP A  13     -10.454  16.529   2.344  1.00  0.98           H  
ATOM    217  N   HIS A  14      -5.454  13.524   2.159  1.00  0.96           N  
ATOM    218  CA  HIS A  14      -6.298  13.318   0.999  1.00  0.96           C  
ATOM    219  C   HIS A  14      -6.082  11.985   0.296  1.00  0.96           C  
ATOM    220  O   HIS A  14      -6.923  11.577  -0.508  1.00  0.96           O  
ATOM    221  CB  HIS A  14      -6.099  14.448  -0.002  1.00  0.96           C  
ATOM    222  CG  HIS A  14      -4.711  14.574  -0.509  1.00  0.96           C  
ATOM    223  ND1 HIS A  14      -3.719  15.202   0.199  1.00  0.96           N  
ATOM    224  CD2 HIS A  14      -4.139  14.137  -1.644  1.00  0.96           C  
ATOM    225  CE1 HIS A  14      -2.599  15.161  -0.488  1.00  0.96           C  
ATOM    226  NE2 HIS A  14      -2.825  14.524  -1.615  1.00  0.96           N  
ATOM    227  H   HIS A  14      -4.826  14.315   2.178  1.00  0.96           H  
ATOM    228  HA  HIS A  14      -7.339  13.349   1.318  1.00  0.96           H  
ATOM    229 1HB  HIS A  14      -6.731  14.277  -0.856  1.00  0.96           H  
ATOM    230 2HB  HIS A  14      -6.396  15.395   0.447  1.00  0.96           H  
ATOM    231  HD2 HIS A  14      -4.632  13.582  -2.444  1.00  0.96           H  
ATOM    232  HE1 HIS A  14      -1.656  15.592  -0.173  1.00  0.96           H  
ATOM    233  HE2 HIS A  14      -2.154  14.333  -2.351  1.00  0.96           H  
ATOM    234  N   LEU A  15      -4.957  11.321   0.567  1.00  0.95           N  
ATOM    235  CA  LEU A  15      -4.647  10.045  -0.052  1.00  0.95           C  
ATOM    236  C   LEU A  15      -5.059   8.850   0.803  1.00  0.95           C  
ATOM    237  O   LEU A  15      -5.127   7.728   0.301  1.00  0.95           O  
ATOM    238  CB  LEU A  15      -3.137   9.957  -0.305  1.00  0.95           C  
ATOM    239  CG  LEU A  15      -2.560  11.010  -1.246  1.00  0.95           C  
ATOM    240  CD1 LEU A  15      -1.082  10.910  -1.348  1.00  0.95           C  
ATOM    241  CD2 LEU A  15      -3.134  10.834  -2.597  1.00  0.95           C  
ATOM    242  H   LEU A  15      -4.295  11.701   1.245  1.00  0.95           H  
ATOM    243  HA  LEU A  15      -5.178   9.985  -1.001  1.00  0.95           H  
ATOM    244 1HB  LEU A  15      -2.632  10.067   0.658  1.00  0.95           H  
ATOM    245 2HB  LEU A  15      -2.904   8.973  -0.708  1.00  0.95           H  
ATOM    246  HG  LEU A  15      -2.794  11.966  -0.854  1.00  0.95           H  
ATOM    247 1HD1 LEU A  15      -0.714  11.684  -2.022  1.00  0.95           H  
ATOM    248 2HD1 LEU A  15      -0.645  11.046  -0.375  1.00  0.95           H  
ATOM    249 3HD1 LEU A  15      -0.815   9.945  -1.733  1.00  0.95           H  
ATOM    250 1HD2 LEU A  15      -2.722  11.604  -3.253  1.00  0.95           H  
ATOM    251 2HD2 LEU A  15      -2.866   9.856  -2.983  1.00  0.95           H  
ATOM    252 3HD2 LEU A  15      -4.221  10.925  -2.548  1.00  0.95           H  
ATOM    253  N   HIS A  16      -5.289   9.061   2.104  1.00  0.95           N  
ATOM    254  CA  HIS A  16      -5.541   7.912   2.977  1.00  0.95           C  
ATOM    255  C   HIS A  16      -6.631   8.099   4.037  1.00  0.95           C  
ATOM    256  O   HIS A  16      -7.197   7.120   4.544  1.00  0.95           O  
ATOM    257  CB  HIS A  16      -4.216   7.482   3.630  1.00  0.95           C  
ATOM    258  CG  HIS A  16      -3.516   8.543   4.480  1.00  0.95           C  
ATOM    259  ND1 HIS A  16      -3.874   8.819   5.784  1.00  0.95           N  
ATOM    260  CD2 HIS A  16      -2.481   9.377   4.193  1.00  0.95           C  
ATOM    261  CE1 HIS A  16      -3.093   9.780   6.258  1.00  0.95           C  
ATOM    262  NE2 HIS A  16      -2.243  10.131   5.315  1.00  0.95           N  
ATOM    263  H   HIS A  16      -5.308  10.006   2.477  1.00  0.95           H  
ATOM    264  HA  HIS A  16      -5.868   7.078   2.358  1.00  0.95           H  
ATOM    265 1HB  HIS A  16      -4.395   6.612   4.261  1.00  0.95           H  
ATOM    266 2HB  HIS A  16      -3.527   7.175   2.849  1.00  0.95           H  
ATOM    267  HD2 HIS A  16      -1.942   9.446   3.249  1.00  0.95           H  
ATOM    268  HE1 HIS A  16      -3.143  10.209   7.258  1.00  0.95           H  
ATOM    269  HE2 HIS A  16      -1.529  10.848   5.393  1.00  0.95           H  
ATOM    270  N   ASN A  17      -6.965   9.331   4.388  1.00  0.96           N  
ATOM    271  CA  ASN A  17      -7.958   9.490   5.420  1.00  0.96           C  
ATOM    272  C   ASN A  17      -9.309   9.304   4.790  1.00  0.96           C  
ATOM    273  O   ASN A  17      -9.925  10.244   4.290  1.00  0.96           O  
ATOM    274  CB  ASN A  17      -7.865  10.822   6.118  1.00  0.96           C  
ATOM    275  CG  ASN A  17      -8.835  10.922   7.292  1.00  0.96           C  
ATOM    276  OD1 ASN A  17      -9.921  10.297   7.322  1.00  0.96           O  
ATOM    277  ND2 ASN A  17      -8.451  11.691   8.282  1.00  0.96           N  
ATOM    278  H   ASN A  17      -6.536  10.146   3.977  1.00  0.96           H  
ATOM    279  HA  ASN A  17      -7.825   8.703   6.164  1.00  0.96           H  
ATOM    280 1HB  ASN A  17      -6.843  10.979   6.473  1.00  0.96           H  
ATOM    281 2HB  ASN A  17      -8.087  11.613   5.409  1.00  0.96           H  
ATOM    282 1HD2 ASN A  17      -9.035  11.798   9.089  1.00  0.96           H  
ATOM    283 2HD2 ASN A  17      -7.574  12.167   8.238  1.00  0.96           H  
ATOM    284  N   ALA A  18      -9.810   8.093   4.923  1.00  0.96           N  
ATOM    285  CA  ALA A  18     -11.053   7.636   4.316  1.00  0.96           C  
ATOM    286  C   ALA A  18     -12.278   8.464   4.696  1.00  0.96           C  
ATOM    287  O   ALA A  18     -13.321   8.317   4.066  1.00  0.96           O  
ATOM    288  CB  ALA A  18     -11.306   6.191   4.700  1.00  0.96           C  
ATOM    289  H   ALA A  18      -9.188   7.416   5.361  1.00  0.96           H  
ATOM    290  HA  ALA A  18     -10.934   7.701   3.235  1.00  0.96           H  
ATOM    291 1HB  ALA A  18     -12.212   5.839   4.206  1.00  0.96           H  
ATOM    292 2HB  ALA A  18     -10.458   5.580   4.388  1.00  0.96           H  
ATOM    293 3HB  ALA A  18     -11.429   6.121   5.779  1.00  0.96           H  
ATOM    294  N   THR A  19     -12.220   9.257   5.767  1.00  0.94           N  
ATOM    295  CA  THR A  19     -13.407  10.023   6.115  1.00  0.94           C  
ATOM    296  C   THR A  19     -13.718  11.064   5.025  1.00  0.94           C  
ATOM    297  O   THR A  19     -14.777  11.008   4.398  1.00  0.94           O  
ATOM    298  CB  THR A  19     -13.227  10.719   7.476  1.00  0.94           C  
ATOM    299  OG1 THR A  19     -13.025   9.730   8.498  1.00  0.94           O  
ATOM    300  CG2 THR A  19     -14.432  11.535   7.813  1.00  0.94           C  
ATOM    301  H   THR A  19     -11.349   9.390   6.284  1.00  0.94           H  
ATOM    302  HA  THR A  19     -14.253   9.340   6.186  1.00  0.94           H  
ATOM    303  HB  THR A  19     -12.357  11.378   7.436  1.00  0.94           H  
ATOM    304  HG1 THR A  19     -12.163   9.321   8.368  1.00  0.94           H  
ATOM    305 1HG2 THR A  19     -14.285  12.027   8.773  1.00  0.94           H  
ATOM    306 2HG2 THR A  19     -14.574  12.279   7.044  1.00  0.94           H  
ATOM    307 3HG2 THR A  19     -15.303  10.893   7.868  1.00  0.94           H  
ATOM    308  N   GLY A  20     -12.771  11.957   4.724  1.00  0.90           N  
ATOM    309  CA  GLY A  20     -13.001  12.966   3.684  1.00  0.90           C  
ATOM    310  C   GLY A  20     -12.148  12.780   2.422  1.00  0.90           C  
ATOM    311  O   GLY A  20     -12.336  13.486   1.430  1.00  0.90           O  
ATOM    312  H   GLY A  20     -11.902  11.956   5.243  1.00  0.90           H  
ATOM    313 1HA  GLY A  20     -14.051  12.960   3.402  1.00  0.90           H  
ATOM    314 2HA  GLY A  20     -12.800  13.951   4.107  1.00  0.90           H  
ATOM    315  N   GLY A  21     -11.196  11.844   2.461  1.00  0.85           N  
ATOM    316  CA  GLY A  21     -10.241  11.658   1.371  1.00  0.85           C  
ATOM    317  C   GLY A  21     -10.571  10.548   0.382  1.00  0.85           C  
ATOM    318  O   GLY A  21     -11.681   9.993   0.363  1.00  0.85           O  
ATOM    319  H   GLY A  21     -11.073  11.258   3.281  1.00  0.85           H  
ATOM    320 1HA  GLY A  21     -10.132  12.585   0.832  1.00  0.85           H  
ATOM    321 2HA  GLY A  21      -9.262  11.453   1.808  1.00  0.85           H  
ATOM    322  N   ILE A  22      -9.567  10.229  -0.439  1.00  0.80           N  
ATOM    323  CA  ILE A  22      -9.659   9.207  -1.469  1.00  0.80           C  
ATOM    324  C   ILE A  22      -8.573   8.149  -1.259  1.00  0.80           C  
ATOM    325  O   ILE A  22      -7.387   8.463  -1.295  1.00  0.80           O  
ATOM    326  CB  ILE A  22      -9.503   9.845  -2.858  1.00  0.80           C  
ATOM    327  CG1 ILE A  22     -10.608  10.879  -3.092  1.00  0.80           C  
ATOM    328  CG2 ILE A  22      -9.531   8.824  -3.885  1.00  0.80           C  
ATOM    329  CD1 ILE A  22     -10.490  11.616  -4.388  1.00  0.80           C  
ATOM    330  H   ILE A  22      -8.683  10.733  -0.358  1.00  0.80           H  
ATOM    331  HA  ILE A  22     -10.635   8.726  -1.409  1.00  0.80           H  
ATOM    332  HB  ILE A  22      -8.548  10.372  -2.898  1.00  0.80           H  
ATOM    333 1HG1 ILE A  22     -11.551  10.404  -3.060  1.00  0.80           H  
ATOM    334 2HG1 ILE A  22     -10.567  11.586  -2.293  1.00  0.80           H  
ATOM    335 1HG2 ILE A  22      -9.399   9.297  -4.847  1.00  0.80           H  
ATOM    336 2HG2 ILE A  22      -8.718   8.121  -3.704  1.00  0.80           H  
ATOM    337 3HG2 ILE A  22     -10.488   8.313  -3.852  1.00  0.80           H  
ATOM    338 1HD1 ILE A  22     -11.295  12.343  -4.482  1.00  0.80           H  
ATOM    339 2HD1 ILE A  22      -9.548  12.107  -4.393  1.00  0.80           H  
ATOM    340 3HD1 ILE A  22     -10.543  10.910  -5.217  1.00  0.80           H  
ATOM    341  N   ASN A  23      -8.951   6.881  -1.080  1.00  0.77           N  
ATOM    342  CA  ASN A  23      -7.937   5.862  -0.784  1.00  0.77           C  
ATOM    343  C   ASN A  23      -7.103   5.459  -1.997  1.00  0.77           C  
ATOM    344  O   ASN A  23      -7.290   4.392  -2.607  1.00  0.77           O  
ATOM    345  CB  ASN A  23      -8.615   4.654  -0.176  1.00  0.77           C  
ATOM    346  CG  ASN A  23      -7.639   3.585   0.357  1.00  0.77           C  
ATOM    347  OD1 ASN A  23      -6.550   3.290  -0.189  1.00  0.77           O  
ATOM    348  ND2 ASN A  23      -8.040   2.985   1.453  1.00  0.77           N  
ATOM    349  H   ASN A  23      -9.929   6.638  -1.092  1.00  0.77           H  
ATOM    350  HA  ASN A  23      -7.246   6.278  -0.047  1.00  0.77           H  
ATOM    351 1HB  ASN A  23      -9.251   4.982   0.650  1.00  0.77           H  
ATOM    352 2HB  ASN A  23      -9.265   4.191  -0.922  1.00  0.77           H  
ATOM    353 1HD2 ASN A  23      -7.475   2.274   1.875  1.00  0.77           H  
ATOM    354 2HD2 ASN A  23      -8.913   3.240   1.871  1.00  0.77           H  
ATOM    355  N   ALA A  24      -6.165   6.340  -2.315  1.00  0.75           N  
ATOM    356  CA  ALA A  24      -5.314   6.173  -3.465  1.00  0.75           C  
ATOM    357  C   ALA A  24      -4.387   4.950  -3.342  1.00  0.75           C  
ATOM    358  O   ALA A  24      -4.262   4.245  -4.328  1.00  0.75           O  
ATOM    359  CB  ALA A  24      -4.562   7.459  -3.758  1.00  0.75           C  
ATOM    360  H   ALA A  24      -6.076   7.165  -1.708  1.00  0.75           H  
ATOM    361  HA  ALA A  24      -5.963   5.992  -4.320  1.00  0.75           H  
ATOM    362 1HB  ALA A  24      -3.985   7.339  -4.672  1.00  0.75           H  
ATOM    363 2HB  ALA A  24      -5.285   8.266  -3.889  1.00  0.75           H  
ATOM    364 3HB  ALA A  24      -3.896   7.724  -2.965  1.00  0.75           H  
ATOM    365  N   PRO A  25      -3.704   4.655  -2.200  1.00  0.75           N  
ATOM    366  CA  PRO A  25      -2.832   3.498  -2.036  1.00  0.75           C  
ATOM    367  C   PRO A  25      -3.479   2.179  -2.416  1.00  0.75           C  
ATOM    368  O   PRO A  25      -2.837   1.319  -3.031  1.00  0.75           O  
ATOM    369  CB  PRO A  25      -2.522   3.542  -0.543  1.00  0.75           C  
ATOM    370  CG  PRO A  25      -2.592   4.994  -0.207  1.00  0.75           C  
ATOM    371  CD  PRO A  25      -3.747   5.508  -1.007  1.00  0.75           C  
ATOM    372  HA  PRO A  25      -1.925   3.644  -2.613  1.00  0.75           H  
ATOM    373 1HB  PRO A  25      -3.256   2.937   0.010  1.00  0.75           H  
ATOM    374 2HB  PRO A  25      -1.528   3.099  -0.354  1.00  0.75           H  
ATOM    375 1HG  PRO A  25      -2.759   5.121   0.869  1.00  0.75           H  
ATOM    376 2HG  PRO A  25      -1.645   5.497  -0.452  1.00  0.75           H  
ATOM    377 1HD  PRO A  25      -4.660   5.343  -0.427  1.00  0.75           H  
ATOM    378 2HD  PRO A  25      -3.568   6.546  -1.225  1.00  0.75           H  
ATOM    379  N   SER A  26      -4.771   2.018  -2.135  1.00  0.74           N  
ATOM    380  CA  SER A  26      -5.384   0.768  -2.519  1.00  0.74           C  
ATOM    381  C   SER A  26      -5.543   0.774  -4.026  1.00  0.74           C  
ATOM    382  O   SER A  26      -5.285  -0.226  -4.702  1.00  0.74           O  
ATOM    383  CB  SER A  26      -6.693   0.608  -1.833  1.00  0.74           C  
ATOM    384  OG  SER A  26      -6.513   0.543  -0.448  1.00  0.74           O  
ATOM    385  H   SER A  26      -5.325   2.707  -1.621  1.00  0.74           H  
ATOM    386  HA  SER A  26      -4.728  -0.056  -2.235  1.00  0.74           H  
ATOM    387 1HB  SER A  26      -7.329   1.451  -2.081  1.00  0.74           H  
ATOM    388 2HB  SER A  26      -7.172  -0.293  -2.191  1.00  0.74           H  
ATOM    389  HG  SER A  26      -6.308   1.465  -0.187  1.00  0.74           H  
ATOM    390  N   ALA A  27      -5.940   1.928  -4.563  1.00  0.74           N  
ATOM    391  CA  ALA A  27      -6.084   2.050  -5.996  1.00  0.74           C  
ATOM    392  C   ALA A  27      -4.739   1.795  -6.672  1.00  0.74           C  
ATOM    393  O   ALA A  27      -4.699   1.152  -7.712  1.00  0.74           O  
ATOM    394  CB  ALA A  27      -6.625   3.409  -6.352  1.00  0.74           C  
ATOM    395  H   ALA A  27      -6.152   2.732  -3.966  1.00  0.74           H  
ATOM    396  HA  ALA A  27      -6.786   1.289  -6.338  1.00  0.74           H  
ATOM    397 1HB  ALA A  27      -6.747   3.483  -7.421  1.00  0.74           H  
ATOM    398 2HB  ALA A  27      -7.579   3.532  -5.862  1.00  0.74           H  
ATOM    399 3HB  ALA A  27      -5.951   4.178  -6.026  1.00  0.74           H  
ATOM    400  N   TRP A  28      -3.642   2.243  -6.038  1.00  0.74           N  
ATOM    401  CA  TRP A  28      -2.278   2.073  -6.544  1.00  0.74           C  
ATOM    402  C   TRP A  28      -1.924   0.609  -6.636  1.00  0.74           C  
ATOM    403  O   TRP A  28      -1.236   0.175  -7.562  1.00  0.74           O  
ATOM    404  CB  TRP A  28      -1.254   2.789  -5.675  1.00  0.74           C  
ATOM    405  CG  TRP A  28      -1.373   4.230  -5.771  1.00  0.74           C  
ATOM    406  CD1 TRP A  28      -2.014   4.887  -6.757  1.00  0.74           C  
ATOM    407  CD2 TRP A  28      -0.855   5.254  -4.879  1.00  0.74           C  
ATOM    408  NE1 TRP A  28      -1.940   6.213  -6.546  1.00  0.74           N  
ATOM    409  CE2 TRP A  28      -1.243   6.457  -5.405  1.00  0.74           C  
ATOM    410  CE3 TRP A  28      -0.099   5.241  -3.689  1.00  0.74           C  
ATOM    411  CZ2 TRP A  28      -0.931   7.642  -4.810  1.00  0.74           C  
ATOM    412  CZ3 TRP A  28       0.207   6.461  -3.095  1.00  0.74           C  
ATOM    413  CH2 TRP A  28      -0.202   7.622  -3.650  1.00  0.74           C  
ATOM    414  H   TRP A  28      -3.773   2.769  -5.183  1.00  0.74           H  
ATOM    415  HA  TRP A  28      -2.216   2.512  -7.523  1.00  0.74           H  
ATOM    416 1HB  TRP A  28      -1.372   2.490  -4.648  1.00  0.74           H  
ATOM    417 2HB  TRP A  28      -0.251   2.501  -5.985  1.00  0.74           H  
ATOM    418  HD1 TRP A  28      -2.519   4.411  -7.602  1.00  0.74           H  
ATOM    419  HE1 TRP A  28      -2.333   6.946  -7.137  1.00  0.74           H  
ATOM    420  HE3 TRP A  28       0.233   4.303  -3.244  1.00  0.74           H  
ATOM    421  HZ2 TRP A  28      -1.243   8.566  -5.237  1.00  0.74           H  
ATOM    422  HZ3 TRP A  28       0.777   6.475  -2.190  1.00  0.74           H  
ATOM    423  HH2 TRP A  28       0.055   8.561  -3.179  1.00  0.74           H  
ATOM    424  N   ASP A  29      -2.396  -0.169  -5.661  1.00  0.73           N  
ATOM    425  CA  ASP A  29      -2.128  -1.596  -5.617  1.00  0.73           C  
ATOM    426  C   ASP A  29      -2.710  -2.254  -6.874  1.00  0.73           C  
ATOM    427  O   ASP A  29      -2.155  -3.224  -7.395  1.00  0.73           O  
ATOM    428  CB  ASP A  29      -2.768  -2.213  -4.368  1.00  0.73           C  
ATOM    429  CG  ASP A  29      -2.121  -3.524  -3.920  1.00  0.73           C  
ATOM    430  OD1 ASP A  29      -0.984  -3.462  -3.444  1.00  0.73           O  
ATOM    431  OD2 ASP A  29      -2.735  -4.555  -4.019  1.00  0.73           O  
ATOM    432  H   ASP A  29      -2.929   0.262  -4.903  1.00  0.73           H  
ATOM    433  HA  ASP A  29      -1.057  -1.758  -5.608  1.00  0.73           H  
ATOM    434 1HB  ASP A  29      -2.731  -1.488  -3.551  1.00  0.73           H  
ATOM    435 2HB  ASP A  29      -3.825  -2.401  -4.574  1.00  0.73           H  
ATOM    436  N   VAL A  30      -3.823  -1.693  -7.370  1.00  0.72           N  
ATOM    437  CA  VAL A  30      -4.459  -2.169  -8.596  1.00  0.72           C  
ATOM    438  C   VAL A  30      -3.787  -1.563  -9.842  1.00  0.72           C  
ATOM    439  O   VAL A  30      -3.509  -2.268 -10.818  1.00  0.72           O  
ATOM    440  CB  VAL A  30      -5.948  -1.816  -8.599  1.00  0.72           C  
ATOM    441  CG1 VAL A  30      -6.561  -2.218  -9.921  1.00  0.72           C  
ATOM    442  CG2 VAL A  30      -6.636  -2.492  -7.436  1.00  0.72           C  
ATOM    443  H   VAL A  30      -4.243  -0.922  -6.845  1.00  0.72           H  
ATOM    444  HA  VAL A  30      -4.359  -3.254  -8.636  1.00  0.72           H  
ATOM    445  HB  VAL A  30      -6.059  -0.751  -8.497  1.00  0.72           H  
ATOM    446 1HG1 VAL A  30      -7.610  -1.955  -9.930  1.00  0.72           H  
ATOM    447 2HG1 VAL A  30      -6.049  -1.699 -10.733  1.00  0.72           H  
ATOM    448 3HG1 VAL A  30      -6.455  -3.292 -10.054  1.00  0.72           H  
ATOM    449 1HG2 VAL A  30      -7.694  -2.223  -7.435  1.00  0.72           H  
ATOM    450 2HG2 VAL A  30      -6.531  -3.571  -7.526  1.00  0.72           H  
ATOM    451 3HG2 VAL A  30      -6.173  -2.155  -6.502  1.00  0.72           H  
ATOM    452  N   SER A  31      -3.563  -0.247  -9.809  1.00  0.71           N  
ATOM    453  CA  SER A  31      -2.903   0.487 -10.881  1.00  0.71           C  
ATOM    454  C   SER A  31      -2.326   1.806 -10.429  1.00  0.71           C  
ATOM    455  O   SER A  31      -2.945   2.549  -9.684  1.00  0.71           O  
ATOM    456  CB  SER A  31      -3.805   0.838 -12.007  1.00  0.71           C  
ATOM    457  OG  SER A  31      -3.040   1.551 -12.968  1.00  0.71           O  
ATOM    458  H   SER A  31      -3.840   0.260  -8.979  1.00  0.71           H  
ATOM    459  HA  SER A  31      -2.085  -0.129 -11.257  1.00  0.71           H  
ATOM    460 1HB  SER A  31      -4.222  -0.059 -12.446  1.00  0.71           H  
ATOM    461 2HB  SER A  31      -4.625   1.458 -11.655  1.00  0.71           H  
ATOM    462  HG  SER A  31      -3.663   2.021 -13.525  1.00  0.71           H  
ATOM    463  N   GLN A  32      -1.175   2.148 -10.983  1.00  0.69           N  
ATOM    464  CA  GLN A  32      -0.518   3.404 -10.673  1.00  0.69           C  
ATOM    465  C   GLN A  32      -0.777   4.560 -11.658  1.00  0.69           C  
ATOM    466  O   GLN A  32      -0.175   5.624 -11.522  1.00  0.69           O  
ATOM    467  CB  GLN A  32       0.967   3.142 -10.489  1.00  0.69           C  
ATOM    468  CG  GLN A  32       1.268   2.268  -9.254  1.00  0.69           C  
ATOM    469  CD  GLN A  32       2.756   2.010  -9.030  1.00  0.69           C  
ATOM    470  OE1 GLN A  32       3.540   2.925  -8.731  1.00  0.69           O  
ATOM    471  NE2 GLN A  32       3.163   0.749  -9.169  1.00  0.69           N  
ATOM    472  H   GLN A  32      -0.738   1.495 -11.618  1.00  0.69           H  
ATOM    473  HA  GLN A  32      -0.895   3.734  -9.705  1.00  0.69           H  
ATOM    474 1HB  GLN A  32       1.361   2.640 -11.372  1.00  0.69           H  
ATOM    475 2HB  GLN A  32       1.492   4.081 -10.382  1.00  0.69           H  
ATOM    476 1HG  GLN A  32       0.872   2.770  -8.369  1.00  0.69           H  
ATOM    477 2HG  GLN A  32       0.770   1.301  -9.373  1.00  0.69           H  
ATOM    478 1HE2 GLN A  32       4.126   0.514  -9.031  1.00  0.69           H  
ATOM    479 2HE2 GLN A  32       2.504   0.033  -9.406  1.00  0.69           H  
ATOM    480  N   GLY A  33      -1.652   4.367 -12.651  1.00  0.66           N  
ATOM    481  CA  GLY A  33      -1.962   5.458 -13.613  1.00  0.66           C  
ATOM    482  C   GLY A  33      -1.135   5.448 -14.907  1.00  0.66           C  
ATOM    483  O   GLY A  33      -1.392   6.224 -15.836  1.00  0.66           O  
ATOM    484  H   GLY A  33      -2.131   3.463 -12.728  1.00  0.66           H  
ATOM    485 1HA  GLY A  33      -3.020   5.423 -13.865  1.00  0.66           H  
ATOM    486 2HA  GLY A  33      -1.813   6.414 -13.113  1.00  0.66           H  
ATOM    487  N   GLU A  34      -0.168   4.553 -14.964  1.00  0.64           N  
ATOM    488  CA  GLU A  34       0.733   4.407 -16.096  1.00  0.64           C  
ATOM    489  C   GLU A  34      -0.018   4.195 -17.405  1.00  0.64           C  
ATOM    490  O   GLU A  34      -0.955   3.400 -17.476  1.00  0.64           O  
ATOM    491  CB  GLU A  34       1.676   3.230 -15.842  1.00  0.64           C  
ATOM    492  CG  GLU A  34       2.758   3.016 -16.887  1.00  0.64           C  
ATOM    493  CD  GLU A  34       3.742   1.920 -16.492  1.00  0.64           C  
ATOM    494  OE1 GLU A  34       3.623   1.382 -15.399  1.00  0.64           O  
ATOM    495  OE2 GLU A  34       4.635   1.652 -17.255  1.00  0.64           O  
ATOM    496  H   GLU A  34      -0.039   3.957 -14.163  1.00  0.64           H  
ATOM    497  HA  GLU A  34       1.324   5.321 -16.182  1.00  0.64           H  
ATOM    498 1HB  GLU A  34       2.168   3.370 -14.886  1.00  0.64           H  
ATOM    499 2HB  GLU A  34       1.094   2.312 -15.774  1.00  0.64           H  
ATOM    500 1HG  GLU A  34       2.290   2.745 -17.833  1.00  0.64           H  
ATOM    501 2HG  GLU A  34       3.296   3.952 -17.031  1.00  0.64           H  
ATOM    502  N   GLY A  35       0.395   4.918 -18.442  1.00  0.61           N  
ATOM    503  CA  GLY A  35      -0.215   4.805 -19.762  1.00  0.61           C  
ATOM    504  C   GLY A  35      -1.314   5.832 -20.021  1.00  0.61           C  
ATOM    505  O   GLY A  35      -1.756   5.982 -21.160  1.00  0.61           O  
ATOM    506  H   GLY A  35       1.163   5.561 -18.310  1.00  0.61           H  
ATOM    507 1HA  GLY A  35       0.560   4.910 -20.520  1.00  0.61           H  
ATOM    508 2HA  GLY A  35      -0.629   3.804 -19.876  1.00  0.61           H  
ATOM    509  N   VAL A  36      -1.725   6.563 -18.986  1.00  0.59           N  
ATOM    510  CA  VAL A  36      -2.777   7.562 -19.135  1.00  0.59           C  
ATOM    511  C   VAL A  36      -2.246   8.977 -19.061  1.00  0.59           C  
ATOM    512  O   VAL A  36      -1.366   9.274 -18.251  1.00  0.59           O  
ATOM    513  CB  VAL A  36      -3.861   7.377 -18.077  1.00  0.59           C  
ATOM    514  CG1 VAL A  36      -4.921   8.459 -18.211  1.00  0.59           C  
ATOM    515  CG2 VAL A  36      -4.472   6.029 -18.264  1.00  0.59           C  
ATOM    516  H   VAL A  36      -1.342   6.396 -18.052  1.00  0.59           H  
ATOM    517  HA  VAL A  36      -3.246   7.424 -20.111  1.00  0.59           H  
ATOM    518  HB  VAL A  36      -3.423   7.442 -17.079  1.00  0.59           H  
ATOM    519 1HG1 VAL A  36      -5.678   8.294 -17.494  1.00  0.59           H  
ATOM    520 2HG1 VAL A  36      -4.496   9.445 -18.058  1.00  0.59           H  
ATOM    521 3HG1 VAL A  36      -5.353   8.393 -19.199  1.00  0.59           H  
ATOM    522 1HG2 VAL A  36      -5.235   5.884 -17.517  1.00  0.59           H  
ATOM    523 2HG2 VAL A  36      -4.917   5.963 -19.261  1.00  0.59           H  
ATOM    524 3HG2 VAL A  36      -3.703   5.266 -18.160  1.00  0.59           H  
ATOM    525  N   VAL A  37      -2.748   9.818 -19.964  1.00  0.57           N  
ATOM    526  CA  VAL A  37      -2.390  11.225 -20.019  1.00  0.57           C  
ATOM    527  C   VAL A  37      -3.508  12.129 -19.473  1.00  0.57           C  
ATOM    528  O   VAL A  37      -4.675  12.032 -19.895  1.00  0.57           O  
ATOM    529  CB  VAL A  37      -2.067  11.638 -21.467  1.00  0.57           C  
ATOM    530  CG1 VAL A  37      -1.741  13.165 -21.512  1.00  0.57           C  
ATOM    531  CG2 VAL A  37      -0.912  10.820 -21.984  1.00  0.57           C  
ATOM    532  H   VAL A  37      -3.431   9.458 -20.617  1.00  0.57           H  
ATOM    533  HA  VAL A  37      -1.498  11.373 -19.415  1.00  0.57           H  
ATOM    534  HB  VAL A  37      -2.926  11.454 -22.100  1.00  0.57           H  
ATOM    535 1HG1 VAL A  37      -1.516  13.462 -22.541  1.00  0.57           H  
ATOM    536 2HG1 VAL A  37      -2.587  13.744 -21.152  1.00  0.57           H  
ATOM    537 3HG1 VAL A  37      -0.886  13.363 -20.876  1.00  0.57           H  
ATOM    538 1HG2 VAL A  37      -0.693  11.118 -23.012  1.00  0.57           H  
ATOM    539 2HG2 VAL A  37      -0.053  10.989 -21.368  1.00  0.57           H  
ATOM    540 3HG2 VAL A  37      -1.171   9.763 -21.959  1.00  0.57           H  
ATOM    541  N   VAL A  38      -3.129  13.005 -18.539  1.00  0.56           N  
ATOM    542  CA  VAL A  38      -4.053  13.959 -17.936  1.00  0.56           C  
ATOM    543  C   VAL A  38      -3.623  15.374 -18.309  1.00  0.56           C  
ATOM    544  O   VAL A  38      -2.460  15.731 -18.135  1.00  0.56           O  
ATOM    545  CB  VAL A  38      -4.064  13.841 -16.392  1.00  0.56           C  
ATOM    546  CG1 VAL A  38      -5.053  14.886 -15.796  1.00  0.56           C  
ATOM    547  CG2 VAL A  38      -4.447  12.417 -15.979  1.00  0.56           C  
ATOM    548  H   VAL A  38      -2.155  12.992 -18.235  1.00  0.56           H  
ATOM    549  HA  VAL A  38      -5.051  13.768 -18.314  1.00  0.56           H  
ATOM    550  HB  VAL A  38      -3.072  14.070 -16.012  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38      -5.058  14.816 -14.711  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38      -4.753  15.893 -16.087  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38      -6.058  14.688 -16.172  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38      -4.444  12.337 -14.892  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38      -5.432  12.185 -16.353  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38      -3.727  11.711 -16.395  1.00  0.56           H  
ATOM    557  N   ALA A  39      -4.532  16.165 -18.858  1.00  0.55           N  
ATOM    558  CA  ALA A  39      -4.177  17.533 -19.203  1.00  0.55           C  
ATOM    559  C   ALA A  39      -4.537  18.459 -18.074  1.00  0.55           C  
ATOM    560  O   ALA A  39      -5.584  18.300 -17.441  1.00  0.55           O  
ATOM    561  CB  ALA A  39      -4.864  18.003 -20.465  1.00  0.55           C  
ATOM    562  H   ALA A  39      -5.477  15.816 -18.992  1.00  0.55           H  
ATOM    563  HA  ALA A  39      -3.107  17.578 -19.342  1.00  0.55           H  
ATOM    564 1HB  ALA A  39      -4.554  19.027 -20.673  1.00  0.55           H  
ATOM    565 2HB  ALA A  39      -4.587  17.389 -21.282  1.00  0.55           H  
ATOM    566 3HB  ALA A  39      -5.924  17.969 -20.319  1.00  0.55           H  
ATOM    567  N   VAL A  40      -3.694  19.452 -17.854  1.00  0.56           N  
ATOM    568  CA  VAL A  40      -3.978  20.465 -16.849  1.00  0.56           C  
ATOM    569  C   VAL A  40      -4.027  21.844 -17.469  1.00  0.56           C  
ATOM    570  O   VAL A  40      -2.999  22.383 -17.887  1.00  0.56           O  
ATOM    571  CB  VAL A  40      -2.918  20.407 -15.731  1.00  0.56           C  
ATOM    572  CG1 VAL A  40      -3.169  21.489 -14.701  1.00  0.56           C  
ATOM    573  CG2 VAL A  40      -2.978  19.027 -15.045  1.00  0.56           C  
ATOM    574  H   VAL A  40      -2.844  19.499 -18.421  1.00  0.56           H  
ATOM    575  HA  VAL A  40      -4.955  20.259 -16.408  1.00  0.56           H  
ATOM    576  HB  VAL A  40      -1.928  20.566 -16.161  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      -2.410  21.438 -13.912  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      -3.122  22.462 -15.185  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40      -4.154  21.347 -14.275  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40      -2.235  18.983 -14.269  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40      -3.969  18.881 -14.610  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40      -2.791  18.246 -15.768  1.00  0.56           H  
ATOM    583  N   LEU A  41      -5.233  22.419 -17.492  1.00  0.57           N  
ATOM    584  CA  LEU A  41      -5.482  23.723 -18.104  1.00  0.57           C  
ATOM    585  C   LEU A  41      -5.495  24.763 -17.019  1.00  0.57           C  
ATOM    586  O   LEU A  41      -6.463  24.882 -16.270  1.00  0.57           O  
ATOM    587  CB  LEU A  41      -6.809  23.702 -18.847  1.00  0.57           C  
ATOM    588  CG  LEU A  41      -6.783  23.108 -20.278  1.00  0.57           C  
ATOM    589  CD1 LEU A  41      -6.282  21.681 -20.246  1.00  0.57           C  
ATOM    590  CD2 LEU A  41      -8.181  23.152 -20.865  1.00  0.57           C  
ATOM    591  H   LEU A  41      -6.019  21.916 -17.071  1.00  0.57           H  
ATOM    592  HA  LEU A  41      -4.683  23.951 -18.803  1.00  0.57           H  
ATOM    593 1HB  LEU A  41      -7.486  23.095 -18.262  1.00  0.57           H  
ATOM    594 2HB  LEU A  41      -7.200  24.718 -18.902  1.00  0.57           H  
ATOM    595  HG  LEU A  41      -6.116  23.691 -20.898  1.00  0.57           H  
ATOM    596 1HD1 LEU A  41      -6.278  21.274 -21.257  1.00  0.57           H  
ATOM    597 2HD1 LEU A  41      -5.287  21.641 -19.850  1.00  0.57           H  
ATOM    598 3HD1 LEU A  41      -6.923  21.108 -19.622  1.00  0.57           H  
ATOM    599 1HD2 LEU A  41      -8.146  22.745 -21.856  1.00  0.57           H  
ATOM    600 2HD2 LEU A  41      -8.854  22.557 -20.260  1.00  0.57           H  
ATOM    601 3HD2 LEU A  41      -8.537  24.178 -20.905  1.00  0.57           H  
ATOM    602  N   ASP A  42      -4.377  25.458 -16.903  1.00  0.59           N  
ATOM    603  CA  ASP A  42      -4.156  26.347 -15.772  1.00  0.59           C  
ATOM    604  C   ASP A  42      -3.046  27.379 -16.066  1.00  0.59           C  
ATOM    605  O   ASP A  42      -2.862  27.817 -17.212  1.00  0.59           O  
ATOM    606  CB  ASP A  42      -3.872  25.444 -14.553  1.00  0.59           C  
ATOM    607  CG  ASP A  42      -4.248  25.968 -13.234  1.00  0.59           C  
ATOM    608  OD1 ASP A  42      -3.699  26.930 -12.808  1.00  0.59           O  
ATOM    609  OD2 ASP A  42      -5.062  25.363 -12.619  1.00  0.59           O  
ATOM    610  H   ASP A  42      -3.654  25.308 -17.615  1.00  0.59           H  
ATOM    611  HA  ASP A  42      -5.068  26.899 -15.596  1.00  0.59           H  
ATOM    612 1HB  ASP A  42      -4.411  24.505 -14.675  1.00  0.59           H  
ATOM    613 2HB  ASP A  42      -2.823  25.189 -14.552  1.00  0.59           H  
ATOM    614  N   THR A  43      -2.307  27.789 -15.019  1.00  0.63           N  
ATOM    615  CA  THR A  43      -1.188  28.742 -15.171  1.00  0.63           C  
ATOM    616  C   THR A  43       0.016  28.078 -15.871  1.00  0.63           C  
ATOM    617  O   THR A  43       0.954  28.751 -16.293  1.00  0.63           O  
ATOM    618  CB  THR A  43      -0.698  29.284 -13.808  1.00  0.63           C  
ATOM    619  OG1 THR A  43      -0.115  28.222 -13.031  1.00  0.63           O  
ATOM    620  CG2 THR A  43      -1.850  29.861 -13.021  1.00  0.63           C  
ATOM    621  H   THR A  43      -2.561  27.463 -14.084  1.00  0.63           H  
ATOM    622  HA  THR A  43      -1.505  29.577 -15.789  1.00  0.63           H  
ATOM    623  HB  THR A  43       0.050  30.066 -13.965  1.00  0.63           H  
ATOM    624  HG1 THR A  43       0.877  28.256 -13.115  1.00  0.63           H  
ATOM    625 1HG2 THR A  43      -1.478  30.238 -12.065  1.00  0.63           H  
ATOM    626 2HG2 THR A  43      -2.296  30.682 -13.579  1.00  0.63           H  
ATOM    627 3HG2 THR A  43      -2.591  29.092 -12.842  1.00  0.63           H  
ATOM    628  N   GLY A  44      -0.025  26.755 -16.012  1.00  0.68           N  
ATOM    629  CA  GLY A  44       1.037  25.991 -16.659  1.00  0.68           C  
ATOM    630  C   GLY A  44       1.798  25.210 -15.612  1.00  0.68           C  
ATOM    631  O   GLY A  44       1.405  25.197 -14.448  1.00  0.68           O  
ATOM    632  H   GLY A  44      -0.822  26.267 -15.637  1.00  0.68           H  
ATOM    633 1HA  GLY A  44       0.608  25.309 -17.394  1.00  0.68           H  
ATOM    634 2HA  GLY A  44       1.714  26.659 -17.192  1.00  0.68           H  
ATOM    635  N   ILE A  45       2.868  24.539 -16.017  1.00  0.74           N  
ATOM    636  CA  ILE A  45       3.609  23.711 -15.060  1.00  0.74           C  
ATOM    637  C   ILE A  45       5.090  24.051 -15.008  1.00  0.74           C  
ATOM    638  O   ILE A  45       5.700  24.341 -16.036  1.00  0.74           O  
ATOM    639  CB  ILE A  45       3.442  22.204 -15.341  1.00  0.74           C  
ATOM    640  CG1 ILE A  45       1.954  21.794 -15.253  1.00  0.74           C  
ATOM    641  CG2 ILE A  45       4.218  21.386 -14.335  1.00  0.74           C  
ATOM    642  CD1 ILE A  45       1.693  20.338 -15.690  1.00  0.74           C  
ATOM    643  H   ILE A  45       3.156  24.599 -17.000  1.00  0.74           H  
ATOM    644  HA  ILE A  45       3.204  23.894 -14.067  1.00  0.74           H  
ATOM    645  HB  ILE A  45       3.798  21.974 -16.346  1.00  0.74           H  
ATOM    646 1HG1 ILE A  45       1.609  21.933 -14.229  1.00  0.74           H  
ATOM    647 2HG1 ILE A  45       1.370  22.443 -15.888  1.00  0.74           H  
ATOM    648 1HG2 ILE A  45       4.076  20.351 -14.548  1.00  0.74           H  
ATOM    649 2HG2 ILE A  45       5.271  21.611 -14.391  1.00  0.74           H  
ATOM    650 3HG2 ILE A  45       3.854  21.599 -13.340  1.00  0.74           H  
ATOM    651 1HD1 ILE A  45       0.629  20.129 -15.617  1.00  0.74           H  
ATOM    652 2HD1 ILE A  45       2.011  20.148 -16.693  1.00  0.74           H  
ATOM    653 3HD1 ILE A  45       2.241  19.679 -15.042  1.00  0.74           H  
ATOM    654  N   LEU A  46       5.660  24.107 -13.808  1.00  0.81           N  
ATOM    655  CA  LEU A  46       7.094  24.311 -13.705  1.00  0.81           C  
ATOM    656  C   LEU A  46       7.862  23.000 -13.971  1.00  0.81           C  
ATOM    657  O   LEU A  46       7.767  22.057 -13.183  1.00  0.81           O  
ATOM    658  CB  LEU A  46       7.455  24.804 -12.306  1.00  0.81           C  
ATOM    659  CG  LEU A  46       6.954  26.167 -11.988  1.00  0.81           C  
ATOM    660  CD1 LEU A  46       7.253  26.494 -10.540  1.00  0.81           C  
ATOM    661  CD2 LEU A  46       7.629  27.095 -12.932  1.00  0.81           C  
ATOM    662  H   LEU A  46       5.090  23.994 -12.974  1.00  0.81           H  
ATOM    663  HA  LEU A  46       7.356  25.086 -14.410  1.00  0.81           H  
ATOM    664 1HB  LEU A  46       7.041  24.115 -11.571  1.00  0.81           H  
ATOM    665 2HB  LEU A  46       8.539  24.810 -12.197  1.00  0.81           H  
ATOM    666  HG  LEU A  46       5.877  26.228 -12.126  1.00  0.81           H  
ATOM    667 1HD1 LEU A  46       6.912  27.485 -10.306  1.00  0.81           H  
ATOM    668 2HD1 LEU A  46       6.741  25.778  -9.899  1.00  0.81           H  
ATOM    669 3HD1 LEU A  46       8.323  26.433 -10.361  1.00  0.81           H  
ATOM    670 1HD2 LEU A  46       7.315  28.111 -12.748  1.00  0.81           H  
ATOM    671 2HD2 LEU A  46       8.685  27.004 -12.788  1.00  0.81           H  
ATOM    672 3HD2 LEU A  46       7.381  26.826 -13.959  1.00  0.81           H  
ATOM    673  N   PRO A  47       8.741  22.949 -14.992  1.00  0.86           N  
ATOM    674  CA  PRO A  47       9.510  21.791 -15.412  1.00  0.86           C  
ATOM    675  C   PRO A  47      10.730  21.599 -14.539  1.00  0.86           C  
ATOM    676  O   PRO A  47      11.572  20.748 -14.807  1.00  0.86           O  
ATOM    677  CB  PRO A  47       9.903  22.161 -16.837  1.00  0.86           C  
ATOM    678  CG  PRO A  47      10.075  23.652 -16.780  1.00  0.86           C  
ATOM    679  CD  PRO A  47       8.987  24.131 -15.838  1.00  0.86           C  
ATOM    680  HA  PRO A  47       8.868  20.899 -15.388  1.00  0.86           H  
ATOM    681 1HB  PRO A  47      10.825  21.633 -17.120  1.00  0.86           H  
ATOM    682 2HB  PRO A  47       9.119  21.845 -17.542  1.00  0.86           H  
ATOM    683 1HG  PRO A  47      11.079  23.900 -16.422  1.00  0.86           H  
ATOM    684 2HG  PRO A  47       9.983  24.085 -17.790  1.00  0.86           H  
ATOM    685 1HD  PRO A  47       9.360  24.991 -15.258  1.00  0.86           H  
ATOM    686 2HD  PRO A  47       8.102  24.362 -16.431  1.00  0.86           H  
ATOM    687  N   GLN A  48      10.855  22.450 -13.530  1.00  0.89           N  
ATOM    688  CA  GLN A  48      11.992  22.432 -12.648  1.00  0.89           C  
ATOM    689  C   GLN A  48      11.740  21.528 -11.448  1.00  0.89           C  
ATOM    690  O   GLN A  48      12.658  21.266 -10.678  1.00  0.89           O  
ATOM    691  CB  GLN A  48      12.273  23.854 -12.153  1.00  0.89           C  
ATOM    692  CG  GLN A  48      12.603  24.880 -13.241  1.00  0.89           C  
ATOM    693  CD  GLN A  48      13.889  24.570 -13.992  1.00  0.89           C  
ATOM    694  OE1 GLN A  48      14.925  24.346 -13.353  1.00  0.89           O  
ATOM    695  NE2 GLN A  48      13.845  24.571 -15.319  1.00  0.89           N  
ATOM    696  H   GLN A  48      10.137  23.131 -13.358  1.00  0.89           H  
ATOM    697  HA  GLN A  48      12.855  22.054 -13.194  1.00  0.89           H  
ATOM    698 1HB  GLN A  48      11.394  24.222 -11.618  1.00  0.89           H  
ATOM    699 2HB  GLN A  48      13.101  23.837 -11.442  1.00  0.89           H  
ATOM    700 1HG  GLN A  48      11.785  24.893 -13.961  1.00  0.89           H  
ATOM    701 2HG  GLN A  48      12.707  25.861 -12.781  1.00  0.89           H  
ATOM    702 1HE2 GLN A  48      14.674  24.375 -15.849  1.00  0.89           H  
ATOM    703 2HE2 GLN A  48      12.991  24.767 -15.794  1.00  0.89           H  
ATOM    704  N   HIS A  49      10.493  21.071 -11.262  1.00  0.90           N  
ATOM    705  CA  HIS A  49      10.178  20.228 -10.105  1.00  0.90           C  
ATOM    706  C   HIS A  49      10.404  18.735 -10.406  1.00  0.90           C  
ATOM    707  O   HIS A  49       9.595  18.143 -11.129  1.00  0.90           O  
ATOM    708  CB  HIS A  49       8.729  20.456  -9.677  1.00  0.90           C  
ATOM    709  CG  HIS A  49       8.489  21.819  -9.154  1.00  0.90           C  
ATOM    710  ND1 HIS A  49       7.368  22.156  -8.428  1.00  0.90           N  
ATOM    711  CD2 HIS A  49       9.246  22.938  -9.217  1.00  0.90           C  
ATOM    712  CE1 HIS A  49       7.448  23.418  -8.084  1.00  0.90           C  
ATOM    713  NE2 HIS A  49       8.586  23.910  -8.537  1.00  0.90           N  
ATOM    714  H   HIS A  49       9.754  21.320 -11.925  1.00  0.90           H  
ATOM    715  HA  HIS A  49      10.789  20.545  -9.272  1.00  0.90           H  
ATOM    716 1HB  HIS A  49       8.065  20.296 -10.532  1.00  0.90           H  
ATOM    717 2HB  HIS A  49       8.452  19.737  -8.905  1.00  0.90           H  
ATOM    718  HD1 HIS A  49       6.594  21.549  -8.127  1.00  0.90           H  
ATOM    719  HD2 HIS A  49      10.208  23.160  -9.659  1.00  0.90           H  
ATOM    720  HE1 HIS A  49       6.650  23.863  -7.531  1.00  0.90           H  
ATOM    721  N   PRO A  50      11.404  18.055  -9.785  1.00  0.87           N  
ATOM    722  CA  PRO A  50      11.785  16.666 -10.041  1.00  0.87           C  
ATOM    723  C   PRO A  50      10.609  15.701  -9.963  1.00  0.87           C  
ATOM    724  O   PRO A  50      10.549  14.710 -10.693  1.00  0.87           O  
ATOM    725  CB  PRO A  50      12.756  16.380  -8.885  1.00  0.87           C  
ATOM    726  CG  PRO A  50      13.359  17.707  -8.557  1.00  0.87           C  
ATOM    727  CD  PRO A  50      12.226  18.690  -8.716  1.00  0.87           C  
ATOM    728  HA  PRO A  50      12.291  16.596 -11.011  1.00  0.87           H  
ATOM    729 1HB  PRO A  50      12.209  15.935  -8.035  1.00  0.87           H  
ATOM    730 2HB  PRO A  50      13.504  15.639  -9.202  1.00  0.87           H  
ATOM    731 1HG  PRO A  50      13.771  17.691  -7.537  1.00  0.87           H  
ATOM    732 2HG  PRO A  50      14.199  17.921  -9.236  1.00  0.87           H  
ATOM    733 1HD  PRO A  50      11.655  18.782  -7.784  1.00  0.87           H  
ATOM    734 2HD  PRO A  50      12.683  19.621  -9.025  1.00  0.87           H  
ATOM    735  N   ASP A  51       9.645  16.034  -9.105  1.00  0.82           N  
ATOM    736  CA  ASP A  51       8.461  15.221  -8.885  1.00  0.82           C  
ATOM    737  C   ASP A  51       7.598  15.072 -10.134  1.00  0.82           C  
ATOM    738  O   ASP A  51       6.857  14.099 -10.267  1.00  0.82           O  
ATOM    739  CB  ASP A  51       7.603  15.806  -7.778  1.00  0.82           C  
ATOM    740  CG  ASP A  51       8.162  15.666  -6.369  1.00  0.82           C  
ATOM    741  OD1 ASP A  51       9.131  14.973  -6.150  1.00  0.82           O  
ATOM    742  OD2 ASP A  51       7.581  16.247  -5.486  1.00  0.82           O  
ATOM    743  H   ASP A  51       9.745  16.873  -8.559  1.00  0.82           H  
ATOM    744  HA  ASP A  51       8.787  14.228  -8.580  1.00  0.82           H  
ATOM    745 1HB  ASP A  51       7.430  16.868  -7.980  1.00  0.82           H  
ATOM    746 2HB  ASP A  51       6.636  15.330  -7.811  1.00  0.82           H  
ATOM    747  N   LEU A  52       7.622  16.083 -10.999  1.00  0.77           N  
ATOM    748  CA  LEU A  52       6.838  16.072 -12.224  1.00  0.77           C  
ATOM    749  C   LEU A  52       7.701  15.862 -13.450  1.00  0.77           C  
ATOM    750  O   LEU A  52       7.218  15.357 -14.462  1.00  0.77           O  
ATOM    751  CB  LEU A  52       6.002  17.345 -12.372  1.00  0.77           C  
ATOM    752  CG  LEU A  52       4.906  17.562 -11.336  1.00  0.77           C  
ATOM    753  CD1 LEU A  52       4.245  18.917 -11.569  1.00  0.77           C  
ATOM    754  CD2 LEU A  52       3.872  16.430 -11.496  1.00  0.77           C  
ATOM    755  H   LEU A  52       8.255  16.860 -10.837  1.00  0.77           H  
ATOM    756  HA  LEU A  52       6.139  15.240 -12.166  1.00  0.77           H  
ATOM    757 1HB  LEU A  52       6.674  18.207 -12.341  1.00  0.77           H  
ATOM    758 2HB  LEU A  52       5.518  17.324 -13.323  1.00  0.77           H  
ATOM    759  HG  LEU A  52       5.327  17.547 -10.329  1.00  0.77           H  
ATOM    760 1HD1 LEU A  52       3.455  19.070 -10.830  1.00  0.77           H  
ATOM    761 2HD1 LEU A  52       4.992  19.705 -11.468  1.00  0.77           H  
ATOM    762 3HD1 LEU A  52       3.819  18.942 -12.564  1.00  0.77           H  
ATOM    763 1HD2 LEU A  52       3.080  16.543 -10.795  1.00  0.77           H  
ATOM    764 2HD2 LEU A  52       3.456  16.452 -12.502  1.00  0.77           H  
ATOM    765 3HD2 LEU A  52       4.360  15.468 -11.328  1.00  0.77           H  
ATOM    766  N   VAL A  53       8.995  16.142 -13.355  1.00  0.72           N  
ATOM    767  CA  VAL A  53       9.850  16.013 -14.533  1.00  0.72           C  
ATOM    768  C   VAL A  53       9.724  14.643 -15.193  1.00  0.72           C  
ATOM    769  O   VAL A  53       9.635  14.554 -16.416  1.00  0.72           O  
ATOM    770  CB  VAL A  53      11.325  16.261 -14.166  1.00  0.72           C  
ATOM    771  CG1 VAL A  53      12.229  15.872 -15.322  1.00  0.72           C  
ATOM    772  CG2 VAL A  53      11.517  17.729 -13.872  1.00  0.72           C  
ATOM    773  H   VAL A  53       9.363  16.541 -12.491  1.00  0.72           H  
ATOM    774  HA  VAL A  53       9.546  16.774 -15.252  1.00  0.72           H  
ATOM    775  HB  VAL A  53      11.588  15.660 -13.295  1.00  0.72           H  
ATOM    776 1HG1 VAL A  53      13.267  16.057 -15.049  1.00  0.72           H  
ATOM    777 2HG1 VAL A  53      12.097  14.815 -15.549  1.00  0.72           H  
ATOM    778 3HG1 VAL A  53      11.973  16.467 -16.199  1.00  0.72           H  
ATOM    779 1HG2 VAL A  53      12.553  17.926 -13.607  1.00  0.72           H  
ATOM    780 2HG2 VAL A  53      11.255  18.299 -14.757  1.00  0.72           H  
ATOM    781 3HG2 VAL A  53      10.891  18.024 -13.074  1.00  0.72           H  
ATOM    782  N   GLY A  54       9.685  13.572 -14.404  1.00  0.69           N  
ATOM    783  CA  GLY A  54       9.551  12.227 -14.971  1.00  0.69           C  
ATOM    784  C   GLY A  54       8.168  11.933 -15.606  1.00  0.69           C  
ATOM    785  O   GLY A  54       8.016  10.934 -16.334  1.00  0.69           O  
ATOM    786  H   GLY A  54       9.753  13.698 -13.400  1.00  0.69           H  
ATOM    787 1HA  GLY A  54      10.326  12.085 -15.723  1.00  0.69           H  
ATOM    788 2HA  GLY A  54       9.744  11.497 -14.186  1.00  0.69           H  
ATOM    789  N   ASN A  55       7.164  12.768 -15.298  1.00  0.66           N  
ATOM    790  CA  ASN A  55       5.805  12.616 -15.807  1.00  0.66           C  
ATOM    791  C   ASN A  55       5.336  13.686 -16.809  1.00  0.66           C  
ATOM    792  O   ASN A  55       4.310  13.504 -17.465  1.00  0.66           O  
ATOM    793  CB  ASN A  55       4.797  12.507 -14.667  1.00  0.66           C  
ATOM    794  CG  ASN A  55       4.901  11.171 -13.835  1.00  0.66           C  
ATOM    795  OD1 ASN A  55       5.284  10.091 -14.356  1.00  0.66           O  
ATOM    796  ND2 ASN A  55       4.497  11.221 -12.577  1.00  0.66           N  
ATOM    797  H   ASN A  55       7.358  13.576 -14.725  1.00  0.66           H  
ATOM    798  HA  ASN A  55       5.773  11.681 -16.340  1.00  0.66           H  
ATOM    799 1HB  ASN A  55       4.950  13.349 -13.984  1.00  0.66           H  
ATOM    800 2HB  ASN A  55       3.792  12.602 -15.062  1.00  0.66           H  
ATOM    801 1HD2 ASN A  55       4.466  10.384 -11.998  1.00  0.66           H  
ATOM    802 2HD2 ASN A  55       4.141  12.075 -12.158  1.00  0.66           H  
ATOM    803  N   LEU A  56       6.056  14.787 -16.963  1.00  0.63           N  
ATOM    804  CA  LEU A  56       5.540  15.823 -17.864  1.00  0.63           C  
ATOM    805  C   LEU A  56       5.750  15.546 -19.344  1.00  0.63           C  
ATOM    806  O   LEU A  56       6.792  15.048 -19.775  1.00  0.63           O  
ATOM    807  CB  LEU A  56       6.145  17.192 -17.539  1.00  0.63           C  
ATOM    808  CG  LEU A  56       5.791  17.720 -16.178  1.00  0.63           C  
ATOM    809  CD1 LEU A  56       6.522  19.039 -15.901  1.00  0.63           C  
ATOM    810  CD2 LEU A  56       4.296  17.842 -16.091  1.00  0.63           C  
ATOM    811  H   LEU A  56       6.899  14.934 -16.409  1.00  0.63           H  
ATOM    812  HA  LEU A  56       4.466  15.898 -17.699  1.00  0.63           H  
ATOM    813 1HB  LEU A  56       7.229  17.112 -17.594  1.00  0.63           H  
ATOM    814 2HB  LEU A  56       5.805  17.910 -18.289  1.00  0.63           H  
ATOM    815  HG  LEU A  56       6.099  17.039 -15.473  1.00  0.63           H  
ATOM    816 1HD1 LEU A  56       6.278  19.387 -14.901  1.00  0.63           H  
ATOM    817 2HD1 LEU A  56       7.597  18.870 -15.968  1.00  0.63           H  
ATOM    818 3HD1 LEU A  56       6.223  19.791 -16.631  1.00  0.63           H  
ATOM    819 1HD2 LEU A  56       4.013  18.170 -15.103  1.00  0.63           H  
ATOM    820 2HD2 LEU A  56       3.942  18.552 -16.838  1.00  0.63           H  
ATOM    821 3HD2 LEU A  56       3.863  16.871 -16.285  1.00  0.63           H  
ATOM    822  N   LEU A  57       4.747  15.931 -20.119  1.00  0.62           N  
ATOM    823  CA  LEU A  57       4.756  15.863 -21.570  1.00  0.62           C  
ATOM    824  C   LEU A  57       4.860  17.267 -22.129  1.00  0.62           C  
ATOM    825  O   LEU A  57       4.424  18.220 -21.491  1.00  0.62           O  
ATOM    826  CB  LEU A  57       3.457  15.249 -22.063  1.00  0.62           C  
ATOM    827  CG  LEU A  57       3.122  13.910 -21.524  1.00  0.62           C  
ATOM    828  CD1 LEU A  57       1.784  13.548 -22.026  1.00  0.62           C  
ATOM    829  CD2 LEU A  57       4.165  12.898 -21.955  1.00  0.62           C  
ATOM    830  H   LEU A  57       3.907  16.280 -19.660  1.00  0.62           H  
ATOM    831  HA  LEU A  57       5.609  15.274 -21.901  1.00  0.62           H  
ATOM    832 1HB  LEU A  57       2.646  15.916 -21.797  1.00  0.62           H  
ATOM    833 2HB  LEU A  57       3.494  15.178 -23.150  1.00  0.62           H  
ATOM    834  HG  LEU A  57       3.080  13.954 -20.433  1.00  0.62           H  
ATOM    835 1HD1 LEU A  57       1.509  12.587 -21.638  1.00  0.62           H  
ATOM    836 2HD1 LEU A  57       1.076  14.296 -21.695  1.00  0.62           H  
ATOM    837 3HD1 LEU A  57       1.798  13.515 -23.107  1.00  0.62           H  
ATOM    838 1HD2 LEU A  57       3.910  11.914 -21.567  1.00  0.62           H  
ATOM    839 2HD2 LEU A  57       4.202  12.857 -23.045  1.00  0.62           H  
ATOM    840 3HD2 LEU A  57       5.141  13.199 -21.568  1.00  0.62           H  
ATOM    841  N   GLU A  58       5.425  17.421 -23.312  1.00  0.60           N  
ATOM    842  CA  GLU A  58       5.423  18.745 -23.919  1.00  0.60           C  
ATOM    843  C   GLU A  58       3.996  19.231 -24.152  1.00  0.60           C  
ATOM    844  O   GLU A  58       3.182  18.500 -24.717  1.00  0.60           O  
ATOM    845  CB  GLU A  58       6.172  18.729 -25.248  1.00  0.60           C  
ATOM    846  CG  GLU A  58       6.306  20.108 -25.924  1.00  0.60           C  
ATOM    847  CD  GLU A  58       7.112  20.075 -27.208  1.00  0.60           C  
ATOM    848  OE1 GLU A  58       7.521  19.013 -27.610  1.00  0.60           O  
ATOM    849  OE2 GLU A  58       7.322  21.122 -27.779  1.00  0.60           O  
ATOM    850  H   GLU A  58       5.817  16.630 -23.802  1.00  0.60           H  
ATOM    851  HA  GLU A  58       5.917  19.440 -23.241  1.00  0.60           H  
ATOM    852 1HB  GLU A  58       7.176  18.335 -25.097  1.00  0.60           H  
ATOM    853 2HB  GLU A  58       5.659  18.065 -25.944  1.00  0.60           H  
ATOM    854 1HG  GLU A  58       5.307  20.489 -26.151  1.00  0.60           H  
ATOM    855 2HG  GLU A  58       6.771  20.799 -25.222  1.00  0.60           H  
ATOM    856  N   GLY A  59       3.705  20.468 -23.752  1.00  0.60           N  
ATOM    857  CA  GLY A  59       2.381  21.043 -23.977  1.00  0.60           C  
ATOM    858  C   GLY A  59       2.464  22.448 -24.574  1.00  0.60           C  
ATOM    859  O   GLY A  59       3.564  22.996 -24.711  1.00  0.60           O  
ATOM    860  H   GLY A  59       4.411  21.005 -23.276  1.00  0.60           H  
ATOM    861 1HA  GLY A  59       1.816  20.398 -24.639  1.00  0.60           H  
ATOM    862 2HA  GLY A  59       1.850  21.069 -23.038  1.00  0.60           H  
ATOM    863  N   TYR A  60       1.294  23.033 -24.872  1.00  0.60           N  
ATOM    864  CA  TYR A  60       1.138  24.378 -25.472  1.00  0.60           C  
ATOM    865  C   TYR A  60       0.567  25.509 -24.629  1.00  0.60           C  
ATOM    866  O   TYR A  60      -0.274  25.302 -23.747  1.00  0.60           O  
ATOM    867  CB  TYR A  60       0.335  24.253 -26.757  1.00  0.60           C  
ATOM    868  CG  TYR A  60       1.149  23.843 -27.934  1.00  0.60           C  
ATOM    869  CD1 TYR A  60       1.580  22.571 -28.074  1.00  0.60           C  
ATOM    870  CD2 TYR A  60       1.416  24.767 -28.916  1.00  0.60           C  
ATOM    871  CE1 TYR A  60       2.295  22.186 -29.177  1.00  0.60           C  
ATOM    872  CE2 TYR A  60       2.134  24.398 -30.031  1.00  0.60           C  
ATOM    873  CZ  TYR A  60       2.572  23.103 -30.162  1.00  0.60           C  
ATOM    874  OH  TYR A  60       3.299  22.713 -31.262  1.00  0.60           O  
ATOM    875  H   TYR A  60       0.450  22.504 -24.683  1.00  0.60           H  
ATOM    876  HA  TYR A  60       2.138  24.710 -25.759  1.00  0.60           H  
ATOM    877 1HB  TYR A  60      -0.444  23.510 -26.627  1.00  0.60           H  
ATOM    878 2HB  TYR A  60      -0.143  25.209 -26.988  1.00  0.60           H  
ATOM    879  HD1 TYR A  60       1.375  21.862 -27.301  1.00  0.60           H  
ATOM    880  HD2 TYR A  60       1.059  25.793 -28.809  1.00  0.60           H  
ATOM    881  HE1 TYR A  60       2.644  21.159 -29.269  1.00  0.60           H  
ATOM    882  HE2 TYR A  60       2.345  25.130 -30.805  1.00  0.60           H  
ATOM    883  HH  TYR A  60       3.519  23.481 -31.789  1.00  0.60           H  
ATOM    884  N   ASP A  61       1.034  26.712 -24.961  1.00  0.61           N  
ATOM    885  CA  ASP A  61       0.597  27.993 -24.417  1.00  0.61           C  
ATOM    886  C   ASP A  61      -0.461  28.632 -25.312  1.00  0.61           C  
ATOM    887  O   ASP A  61      -0.179  29.031 -26.448  1.00  0.61           O  
ATOM    888  CB  ASP A  61       1.790  28.939 -24.246  1.00  0.61           C  
ATOM    889  CG  ASP A  61       1.450  30.294 -23.584  1.00  0.61           C  
ATOM    890  OD1 ASP A  61       0.302  30.693 -23.542  1.00  0.61           O  
ATOM    891  OD2 ASP A  61       2.387  30.924 -23.110  1.00  0.61           O  
ATOM    892  H   ASP A  61       1.749  26.752 -25.683  1.00  0.61           H  
ATOM    893  HA  ASP A  61       0.143  27.818 -23.444  1.00  0.61           H  
ATOM    894 1HB  ASP A  61       2.558  28.441 -23.653  1.00  0.61           H  
ATOM    895 2HB  ASP A  61       2.223  29.130 -25.222  1.00  0.61           H  
ATOM    896  N   PHE A  62      -1.689  28.672 -24.810  1.00  0.63           N  
ATOM    897  CA  PHE A  62      -2.859  29.171 -25.520  1.00  0.63           C  
ATOM    898  C   PHE A  62      -3.249  30.593 -25.183  1.00  0.63           C  
ATOM    899  O   PHE A  62      -4.314  31.043 -25.591  1.00  0.63           O  
ATOM    900  CB  PHE A  62      -4.036  28.258 -25.242  1.00  0.63           C  
ATOM    901  CG  PHE A  62      -3.896  27.003 -25.938  1.00  0.63           C  
ATOM    902  CD1 PHE A  62      -3.159  25.988 -25.413  1.00  0.63           C  
ATOM    903  CD2 PHE A  62      -4.521  26.822 -27.148  1.00  0.63           C  
ATOM    904  CE1 PHE A  62      -3.016  24.830 -26.115  1.00  0.63           C  
ATOM    905  CE2 PHE A  62      -4.382  25.668 -27.827  1.00  0.63           C  
ATOM    906  CZ  PHE A  62      -3.613  24.690 -27.309  1.00  0.63           C  
ATOM    907  H   PHE A  62      -1.830  28.357 -23.850  1.00  0.63           H  
ATOM    908  HA  PHE A  62      -2.640  29.122 -26.580  1.00  0.63           H  
ATOM    909 1HB  PHE A  62      -4.091  28.055 -24.175  1.00  0.63           H  
ATOM    910 2HB  PHE A  62      -4.972  28.733 -25.546  1.00  0.63           H  
ATOM    911  HD1 PHE A  62      -2.667  26.123 -24.443  1.00  0.63           H  
ATOM    912  HD2 PHE A  62      -5.127  27.626 -27.560  1.00  0.63           H  
ATOM    913  HE1 PHE A  62      -2.415  24.021 -25.723  1.00  0.63           H  
ATOM    914  HE2 PHE A  62      -4.862  25.528 -28.790  1.00  0.63           H  
ATOM    915  HZ  PHE A  62      -3.473  23.807 -27.849  1.00  0.63           H  
ATOM    916  N   ILE A  63      -2.417  31.314 -24.448  1.00  0.67           N  
ATOM    917  CA  ILE A  63      -2.822  32.660 -24.064  1.00  0.67           C  
ATOM    918  C   ILE A  63      -2.593  33.632 -25.208  1.00  0.67           C  
ATOM    919  O   ILE A  63      -1.465  33.811 -25.663  1.00  0.67           O  
ATOM    920  CB  ILE A  63      -2.039  33.115 -22.833  1.00  0.67           C  
ATOM    921  CG1 ILE A  63      -2.309  32.202 -21.723  1.00  0.67           C  
ATOM    922  CG2 ILE A  63      -2.447  34.532 -22.422  1.00  0.67           C  
ATOM    923  CD1 ILE A  63      -1.400  32.414 -20.599  1.00  0.67           C  
ATOM    924  H   ILE A  63      -1.506  30.938 -24.142  1.00  0.67           H  
ATOM    925  HA  ILE A  63      -3.887  32.652 -23.823  1.00  0.67           H  
ATOM    926  HB  ILE A  63      -0.966  33.071 -23.044  1.00  0.67           H  
ATOM    927 1HG1 ILE A  63      -3.331  32.341 -21.387  1.00  0.67           H  
ATOM    928 2HG1 ILE A  63      -2.186  31.170 -22.071  1.00  0.67           H  
ATOM    929 1HG2 ILE A  63      -1.900  34.836 -21.532  1.00  0.67           H  
ATOM    930 2HG2 ILE A  63      -2.229  35.209 -23.217  1.00  0.67           H  
ATOM    931 3HG2 ILE A  63      -3.516  34.553 -22.204  1.00  0.67           H  
ATOM    932 1HD1 ILE A  63      -1.645  31.710 -19.844  1.00  0.67           H  
ATOM    933 2HD1 ILE A  63      -0.371  32.255 -20.932  1.00  0.67           H  
ATOM    934 3HD1 ILE A  63      -1.510  33.425 -20.216  1.00  0.67           H  
ATOM    935  N   SER A  64      -3.652  34.307 -25.630  1.00  0.72           N  
ATOM    936  CA  SER A  64      -3.621  35.225 -26.768  1.00  0.72           C  
ATOM    937  C   SER A  64      -3.084  36.640 -26.515  1.00  0.72           C  
ATOM    938  O   SER A  64      -3.079  37.461 -27.431  1.00  0.72           O  
ATOM    939  CB  SER A  64      -5.012  35.329 -27.331  1.00  0.72           C  
ATOM    940  OG  SER A  64      -5.888  35.874 -26.378  1.00  0.72           O  
ATOM    941  H   SER A  64      -4.569  34.116 -25.199  1.00  0.72           H  
ATOM    942  HA  SER A  64      -2.984  34.769 -27.528  1.00  0.72           H  
ATOM    943 1HB  SER A  64      -4.997  35.956 -28.219  1.00  0.72           H  
ATOM    944 2HB  SER A  64      -5.365  34.338 -27.627  1.00  0.72           H  
ATOM    945  HG  SER A  64      -6.039  35.140 -25.716  1.00  0.72           H  
ATOM    946  N   ASP A  65      -2.705  36.959 -25.281  1.00  0.77           N  
ATOM    947  CA  ASP A  65      -2.246  38.311 -24.961  1.00  0.77           C  
ATOM    948  C   ASP A  65      -1.001  38.345 -24.072  1.00  0.77           C  
ATOM    949  O   ASP A  65      -1.063  38.066 -22.860  1.00  0.77           O  
ATOM    950  CB  ASP A  65      -3.380  39.119 -24.321  1.00  0.77           C  
ATOM    951  CG  ASP A  65      -3.047  40.627 -24.059  1.00  0.77           C  
ATOM    952  OD1 ASP A  65      -1.884  41.017 -24.086  1.00  0.77           O  
ATOM    953  OD2 ASP A  65      -3.980  41.368 -23.832  1.00  0.77           O  
ATOM    954  H   ASP A  65      -2.737  36.242 -24.577  1.00  0.77           H  
ATOM    955  HA  ASP A  65      -1.985  38.802 -25.900  1.00  0.77           H  
ATOM    956 1HB  ASP A  65      -4.256  39.073 -24.972  1.00  0.77           H  
ATOM    957 2HB  ASP A  65      -3.659  38.658 -23.372  1.00  0.77           H  
ATOM    958  N   ALA A  66       0.101  38.799 -24.683  1.00  0.82           N  
ATOM    959  CA  ALA A  66       1.443  38.902 -24.105  1.00  0.82           C  
ATOM    960  C   ALA A  66       1.442  39.707 -22.816  1.00  0.82           C  
ATOM    961  O   ALA A  66       2.233  39.453 -21.899  1.00  0.82           O  
ATOM    962  CB  ALA A  66       2.380  39.588 -25.091  1.00  0.82           C  
ATOM    963  H   ALA A  66       0.009  39.042 -25.664  1.00  0.82           H  
ATOM    964  HA  ALA A  66       1.810  37.905 -23.908  1.00  0.82           H  
ATOM    965 1HB  ALA A  66       3.376  39.648 -24.672  1.00  0.82           H  
ATOM    966 2HB  ALA A  66       2.414  39.042 -26.005  1.00  0.82           H  
ATOM    967 3HB  ALA A  66       2.015  40.590 -25.294  1.00  0.82           H  
ATOM    968  N   ALA A  67       0.535  40.679 -22.720  1.00  0.85           N  
ATOM    969  CA  ALA A  67       0.458  41.537 -21.552  1.00  0.85           C  
ATOM    970  C   ALA A  67       0.204  40.729 -20.293  1.00  0.85           C  
ATOM    971  O   ALA A  67       0.599  41.148 -19.202  1.00  0.85           O  
ATOM    972  CB  ALA A  67      -0.643  42.560 -21.713  1.00  0.85           C  
ATOM    973  H   ALA A  67      -0.162  40.814 -23.464  1.00  0.85           H  
ATOM    974  HA  ALA A  67       1.414  42.047 -21.447  1.00  0.85           H  
ATOM    975 1HB  ALA A  67      -0.672  43.208 -20.842  1.00  0.85           H  
ATOM    976 2HB  ALA A  67      -0.459  43.154 -22.607  1.00  0.85           H  
ATOM    977 3HB  ALA A  67      -1.600  42.047 -21.816  1.00  0.85           H  
ATOM    978  N   THR A  68      -0.495  39.596 -20.436  1.00  0.87           N  
ATOM    979  CA  THR A  68      -0.839  38.780 -19.297  1.00  0.87           C  
ATOM    980  C   THR A  68      -0.065  37.472 -19.259  1.00  0.87           C  
ATOM    981  O   THR A  68       0.132  36.898 -18.179  1.00  0.87           O  
ATOM    982  CB  THR A  68      -2.341  38.473 -19.323  1.00  0.87           C  
ATOM    983  OG1 THR A  68      -2.666  37.729 -20.511  1.00  0.87           O  
ATOM    984  CG2 THR A  68      -3.112  39.775 -19.323  1.00  0.87           C  
ATOM    985  H   THR A  68      -0.772  39.287 -21.367  1.00  0.87           H  
ATOM    986  HA  THR A  68      -0.603  39.338 -18.401  1.00  0.87           H  
ATOM    987  HB  THR A  68      -2.618  37.893 -18.446  1.00  0.87           H  
ATOM    988  HG1 THR A  68      -2.134  38.053 -21.277  1.00  0.87           H  
ATOM    989 1HG2 THR A  68      -4.181  39.568 -19.341  1.00  0.87           H  
ATOM    990 2HG2 THR A  68      -2.864  40.339 -18.427  1.00  0.87           H  
ATOM    991 3HG2 THR A  68      -2.843  40.357 -20.205  1.00  0.87           H  
ATOM    992  N   SER A  69       0.404  37.000 -20.424  1.00  0.87           N  
ATOM    993  CA  SER A  69       1.122  35.723 -20.455  1.00  0.87           C  
ATOM    994  C   SER A  69       2.550  35.900 -19.972  1.00  0.87           C  
ATOM    995  O   SER A  69       3.192  34.945 -19.538  1.00  0.87           O  
ATOM    996  CB  SER A  69       1.203  35.175 -21.862  1.00  0.87           C  
ATOM    997  OG  SER A  69       2.084  35.921 -22.633  1.00  0.87           O  
ATOM    998  H   SER A  69       0.196  37.501 -21.287  1.00  0.87           H  
ATOM    999  HA  SER A  69       0.610  35.013 -19.806  1.00  0.87           H  
ATOM   1000 1HB  SER A  69       1.509  34.128 -21.847  1.00  0.87           H  
ATOM   1001 2HB  SER A  69       0.235  35.224 -22.314  1.00  0.87           H  
ATOM   1002  HG  SER A  69       1.870  35.703 -23.556  1.00  0.87           H  
ATOM   1003  N   ARG A  70       3.034  37.150 -20.051  1.00  0.87           N  
ATOM   1004  CA  ARG A  70       4.390  37.563 -19.708  1.00  0.87           C  
ATOM   1005  C   ARG A  70       5.409  36.968 -20.692  1.00  0.87           C  
ATOM   1006  O   ARG A  70       6.617  36.955 -20.440  1.00  0.87           O  
ATOM   1007  CB  ARG A  70       4.722  37.190 -18.265  1.00  0.87           C  
ATOM   1008  CG  ARG A  70       3.784  37.824 -17.202  1.00  0.87           C  
ATOM   1009  CD  ARG A  70       4.202  37.460 -15.816  1.00  0.87           C  
ATOM   1010  NE  ARG A  70       5.471  38.058 -15.451  1.00  0.87           N  
ATOM   1011  CZ  ARG A  70       6.338  37.514 -14.580  1.00  0.87           C  
ATOM   1012  NH1 ARG A  70       6.043  36.366 -14.011  1.00  0.87           N  
ATOM   1013  NH2 ARG A  70       7.480  38.132 -14.330  1.00  0.87           N  
ATOM   1014  H   ARG A  70       2.440  37.874 -20.453  1.00  0.87           H  
ATOM   1015  HA  ARG A  70       4.438  38.649 -19.789  1.00  0.87           H  
ATOM   1016 1HB  ARG A  70       4.719  36.116 -18.121  1.00  0.87           H  
ATOM   1017 2HB  ARG A  70       5.731  37.530 -18.038  1.00  0.87           H  
ATOM   1018 1HG  ARG A  70       3.802  38.907 -17.298  1.00  0.87           H  
ATOM   1019 2HG  ARG A  70       2.762  37.464 -17.352  1.00  0.87           H  
ATOM   1020 1HD  ARG A  70       3.444  37.779 -15.092  1.00  0.87           H  
ATOM   1021 2HD  ARG A  70       4.319  36.381 -15.764  1.00  0.87           H  
ATOM   1022  HE  ARG A  70       5.719  38.935 -15.880  1.00  0.87           H  
ATOM   1023 1HH1 ARG A  70       5.148  35.901 -14.261  1.00  0.87           H  
ATOM   1024 2HH1 ARG A  70       6.708  35.890 -13.365  1.00  0.87           H  
ATOM   1025 1HH2 ARG A  70       7.687  39.007 -14.788  1.00  0.87           H  
ATOM   1026 2HH2 ARG A  70       8.156  37.725 -13.705  1.00  0.87           H  
ATOM   1027  N   ARG A  71       4.895  36.531 -21.843  1.00  0.85           N  
ATOM   1028  CA  ARG A  71       5.641  36.006 -22.972  1.00  0.85           C  
ATOM   1029  C   ARG A  71       5.898  37.140 -23.952  1.00  0.85           C  
ATOM   1030  O   ARG A  71       5.123  38.083 -24.021  1.00  0.85           O  
ATOM   1031  CB  ARG A  71       4.889  34.875 -23.665  1.00  0.85           C  
ATOM   1032  CG  ARG A  71       5.682  34.161 -24.754  1.00  0.85           C  
ATOM   1033  CD  ARG A  71       4.953  33.043 -25.354  1.00  0.85           C  
ATOM   1034  NE  ARG A  71       4.734  31.953 -24.416  1.00  0.85           N  
ATOM   1035  CZ  ARG A  71       5.631  31.007 -24.093  1.00  0.85           C  
ATOM   1036  NH1 ARG A  71       6.851  31.014 -24.597  1.00  0.85           N  
ATOM   1037  NH2 ARG A  71       5.243  30.073 -23.268  1.00  0.85           N  
ATOM   1038  H   ARG A  71       3.884  36.542 -21.955  1.00  0.85           H  
ATOM   1039  HA  ARG A  71       6.598  35.623 -22.617  1.00  0.85           H  
ATOM   1040 1HB  ARG A  71       4.557  34.140 -22.932  1.00  0.85           H  
ATOM   1041 2HB  ARG A  71       4.004  35.282 -24.151  1.00  0.85           H  
ATOM   1042 1HG  ARG A  71       5.911  34.833 -25.553  1.00  0.85           H  
ATOM   1043 2HG  ARG A  71       6.608  33.775 -24.331  1.00  0.85           H  
ATOM   1044 1HD  ARG A  71       3.976  33.392 -25.703  1.00  0.85           H  
ATOM   1045 2HD  ARG A  71       5.520  32.668 -26.197  1.00  0.85           H  
ATOM   1046  HE  ARG A  71       3.801  31.845 -23.984  1.00  0.85           H  
ATOM   1047 1HH1 ARG A  71       7.128  31.740 -25.238  1.00  0.85           H  
ATOM   1048 2HH1 ARG A  71       7.504  30.286 -24.342  1.00  0.85           H  
ATOM   1049 1HH2 ARG A  71       4.270  30.121 -22.930  1.00  0.85           H  
ATOM   1050 2HH2 ARG A  71       5.863  29.314 -22.997  1.00  0.85           H  
ATOM   1051  N   ALA A  72       6.999  37.077 -24.684  1.00  0.84           N  
ATOM   1052  CA  ALA A  72       7.324  38.095 -25.685  1.00  0.84           C  
ATOM   1053  C   ALA A  72       6.238  38.278 -26.765  1.00  0.84           C  
ATOM   1054  O   ALA A  72       6.139  39.352 -27.359  1.00  0.84           O  
ATOM   1055  CB  ALA A  72       8.631  37.736 -26.365  1.00  0.84           C  
ATOM   1056  H   ALA A  72       7.625  36.296 -24.559  1.00  0.84           H  
ATOM   1057  HA  ALA A  72       7.438  39.045 -25.163  1.00  0.84           H  
ATOM   1058 1HB  ALA A  72       8.893  38.517 -27.079  1.00  0.84           H  
ATOM   1059 2HB  ALA A  72       9.420  37.647 -25.619  1.00  0.84           H  
ATOM   1060 3HB  ALA A  72       8.519  36.789 -26.891  1.00  0.84           H  
ATOM   1061  N   THR A  73       5.462  37.228 -27.048  1.00  0.82           N  
ATOM   1062  CA  THR A  73       4.442  37.282 -28.090  1.00  0.82           C  
ATOM   1063  C   THR A  73       3.025  36.945 -27.631  1.00  0.82           C  
ATOM   1064  O   THR A  73       2.770  36.625 -26.470  1.00  0.82           O  
ATOM   1065  CB  THR A  73       4.810  36.323 -29.247  1.00  0.82           C  
ATOM   1066  OG1 THR A  73       3.913  36.550 -30.359  1.00  0.82           O  
ATOM   1067  CG2 THR A  73       4.722  34.858 -28.781  1.00  0.82           C  
ATOM   1068  H   THR A  73       5.583  36.385 -26.520  1.00  0.82           H  
ATOM   1069  HA  THR A  73       4.420  38.299 -28.484  1.00  0.82           H  
ATOM   1070  HB  THR A  73       5.828  36.533 -29.572  1.00  0.82           H  
ATOM   1071  HG1 THR A  73       4.225  36.050 -31.144  1.00  0.82           H  
ATOM   1072 1HG2 THR A  73       4.995  34.199 -29.602  1.00  0.82           H  
ATOM   1073 2HG2 THR A  73       5.409  34.706 -27.958  1.00  0.82           H  
ATOM   1074 3HG2 THR A  73       3.710  34.621 -28.451  1.00  0.82           H  
ATOM   1075  N   ASN A  74       2.112  37.031 -28.602  1.00  0.79           N  
ATOM   1076  CA  ASN A  74       0.683  36.765 -28.460  1.00  0.79           C  
ATOM   1077  C   ASN A  74       0.353  35.432 -29.132  1.00  0.79           C  
ATOM   1078  O   ASN A  74      -0.740  34.884 -28.979  1.00  0.79           O  
ATOM   1079  CB  ASN A  74      -0.119  37.858 -29.149  1.00  0.79           C  
ATOM   1080  CG  ASN A  74       0.065  39.258 -28.587  1.00  0.79           C  
ATOM   1081  OD1 ASN A  74       0.100  39.532 -27.384  1.00  0.79           O  
ATOM   1082  ND2 ASN A  74       0.194  40.192 -29.499  1.00  0.79           N  
ATOM   1083  H   ASN A  74       2.469  37.271 -29.514  1.00  0.79           H  
ATOM   1084  HA  ASN A  74       0.421  36.692 -27.402  1.00  0.79           H  
ATOM   1085 1HB  ASN A  74       0.152  37.874 -30.206  1.00  0.79           H  
ATOM   1086 2HB  ASN A  74      -1.173  37.603 -29.099  1.00  0.79           H  
ATOM   1087 1HD2 ASN A  74       0.319  41.147 -29.224  1.00  0.79           H  
ATOM   1088 2HD2 ASN A  74       0.163  39.951 -30.470  1.00  0.79           H  
ATOM   1089  N   ASP A  75       1.296  34.954 -29.940  1.00  0.77           N  
ATOM   1090  CA  ASP A  75       1.123  33.724 -30.700  1.00  0.77           C  
ATOM   1091  C   ASP A  75       0.964  32.531 -29.782  1.00  0.77           C  
ATOM   1092  O   ASP A  75       1.596  32.467 -28.728  1.00  0.77           O  
ATOM   1093  CB  ASP A  75       2.335  33.472 -31.583  1.00  0.77           C  
ATOM   1094  CG  ASP A  75       2.470  34.442 -32.741  1.00  0.77           C  
ATOM   1095  OD1 ASP A  75       1.536  35.150 -33.040  1.00  0.77           O  
ATOM   1096  OD2 ASP A  75       3.540  34.500 -33.292  1.00  0.77           O  
ATOM   1097  H   ASP A  75       2.171  35.465 -30.027  1.00  0.77           H  
ATOM   1098  HA  ASP A  75       0.230  33.813 -31.317  1.00  0.77           H  
ATOM   1099 1HB  ASP A  75       3.231  33.517 -30.984  1.00  0.77           H  
ATOM   1100 2HB  ASP A  75       2.275  32.454 -31.982  1.00  0.77           H  
ATOM   1101  N   ARG A  76       0.163  31.559 -30.193  1.00  0.75           N  
ATOM   1102  CA  ARG A  76       0.097  30.334 -29.416  1.00  0.75           C  
ATOM   1103  C   ARG A  76       1.380  29.572 -29.732  1.00  0.75           C  
ATOM   1104  O   ARG A  76       1.765  29.468 -30.901  1.00  0.75           O  
ATOM   1105  CB  ARG A  76      -1.139  29.531 -29.764  1.00  0.75           C  
ATOM   1106  CG  ARG A  76      -2.452  30.237 -29.431  1.00  0.75           C  
ATOM   1107  CD  ARG A  76      -3.620  29.399 -29.758  1.00  0.75           C  
ATOM   1108  NE  ARG A  76      -4.877  30.035 -29.415  1.00  0.75           N  
ATOM   1109  CZ  ARG A  76      -5.504  30.944 -30.179  1.00  0.75           C  
ATOM   1110  NH1 ARG A  76      -4.965  31.327 -31.315  1.00  0.75           N  
ATOM   1111  NH2 ARG A  76      -6.657  31.449 -29.793  1.00  0.75           N  
ATOM   1112  H   ARG A  76      -0.369  31.657 -31.045  1.00  0.75           H  
ATOM   1113  HA  ARG A  76       0.077  30.579 -28.353  1.00  0.75           H  
ATOM   1114 1HB  ARG A  76      -1.138  29.275 -30.825  1.00  0.75           H  
ATOM   1115 2HB  ARG A  76      -1.123  28.598 -29.194  1.00  0.75           H  
ATOM   1116 1HG  ARG A  76      -2.477  30.498 -28.378  1.00  0.75           H  
ATOM   1117 2HG  ARG A  76      -2.519  31.149 -30.022  1.00  0.75           H  
ATOM   1118 1HD  ARG A  76      -3.629  29.195 -30.828  1.00  0.75           H  
ATOM   1119 2HD  ARG A  76      -3.549  28.470 -29.216  1.00  0.75           H  
ATOM   1120  HE  ARG A  76      -5.330  29.767 -28.548  1.00  0.75           H  
ATOM   1121 1HH1 ARG A  76      -4.079  30.943 -31.602  1.00  0.75           H  
ATOM   1122 2HH1 ARG A  76      -5.438  32.006 -31.891  1.00  0.75           H  
ATOM   1123 1HH2 ARG A  76      -7.082  31.131 -28.922  1.00  0.75           H  
ATOM   1124 2HH2 ARG A  76      -7.134  32.121 -30.365  1.00  0.75           H  
ATOM   1125  N   VAL A  77       2.081  29.128 -28.696  1.00  0.73           N  
ATOM   1126  CA  VAL A  77       3.386  28.481 -28.889  1.00  0.73           C  
ATOM   1127  C   VAL A  77       3.562  27.232 -28.033  1.00  0.73           C  
ATOM   1128  O   VAL A  77       2.906  27.109 -27.002  1.00  0.73           O  
ATOM   1129  CB  VAL A  77       4.522  29.472 -28.527  1.00  0.73           C  
ATOM   1130  CG1 VAL A  77       4.514  30.703 -29.428  1.00  0.73           C  
ATOM   1131  CG2 VAL A  77       4.361  29.863 -27.129  1.00  0.73           C  
ATOM   1132  H   VAL A  77       1.663  29.231 -27.769  1.00  0.73           H  
ATOM   1133  HA  VAL A  77       3.465  28.216 -29.942  1.00  0.73           H  
ATOM   1134  HB  VAL A  77       5.478  28.991 -28.641  1.00  0.73           H  
ATOM   1135 1HG1 VAL A  77       5.328  31.364 -29.139  1.00  0.73           H  
ATOM   1136 2HG1 VAL A  77       4.644  30.398 -30.466  1.00  0.73           H  
ATOM   1137 3HG1 VAL A  77       3.589  31.228 -29.327  1.00  0.73           H  
ATOM   1138 1HG2 VAL A  77       5.164  30.522 -26.883  1.00  0.73           H  
ATOM   1139 2HG2 VAL A  77       3.402  30.371 -26.994  1.00  0.73           H  
ATOM   1140 3HG2 VAL A  77       4.405  28.975 -26.494  1.00  0.73           H  
ATOM   1141  N   PRO A  78       4.430  26.283 -28.414  1.00  0.71           N  
ATOM   1142  CA  PRO A  78       4.784  25.134 -27.609  1.00  0.71           C  
ATOM   1143  C   PRO A  78       5.575  25.621 -26.426  1.00  0.71           C  
ATOM   1144  O   PRO A  78       6.290  26.620 -26.534  1.00  0.71           O  
ATOM   1145  CB  PRO A  78       5.626  24.281 -28.555  1.00  0.71           C  
ATOM   1146  CG  PRO A  78       6.189  25.265 -29.566  1.00  0.71           C  
ATOM   1147  CD  PRO A  78       5.113  26.329 -29.735  1.00  0.71           C  
ATOM   1148  HA  PRO A  78       3.886  24.598 -27.286  1.00  0.71           H  
ATOM   1149 1HB  PRO A  78       6.418  23.768 -27.981  1.00  0.71           H  
ATOM   1150 2HB  PRO A  78       5.026  23.492 -29.000  1.00  0.71           H  
ATOM   1151 1HG  PRO A  78       7.137  25.678 -29.191  1.00  0.71           H  
ATOM   1152 2HG  PRO A  78       6.421  24.739 -30.504  1.00  0.71           H  
ATOM   1153 1HD  PRO A  78       5.605  27.271 -29.929  1.00  0.71           H  
ATOM   1154 2HD  PRO A  78       4.431  26.059 -30.541  1.00  0.71           H  
ATOM   1155  N   GLY A  79       5.528  24.884 -25.332  1.00  0.71           N  
ATOM   1156  CA  GLY A  79       6.305  25.248 -24.165  1.00  0.71           C  
ATOM   1157  C   GLY A  79       5.433  25.844 -23.071  1.00  0.71           C  
ATOM   1158  O   GLY A  79       5.725  26.930 -22.566  1.00  0.71           O  
ATOM   1159  H   GLY A  79       4.906  24.084 -25.288  1.00  0.71           H  
ATOM   1160 1HA  GLY A  79       6.810  24.361 -23.785  1.00  0.71           H  
ATOM   1161 2HA  GLY A  79       7.080  25.959 -24.447  1.00  0.71           H  
ATOM   1162  N   ALA A  80       4.382  25.108 -22.665  1.00  0.71           N  
ATOM   1163  CA  ALA A  80       3.418  25.540 -21.628  1.00  0.71           C  
ATOM   1164  C   ALA A  80       3.992  25.571 -20.201  1.00  0.71           C  
ATOM   1165  O   ALA A  80       3.480  24.921 -19.275  1.00  0.71           O  
ATOM   1166  CB  ALA A  80       2.242  24.590 -21.610  1.00  0.71           C  
ATOM   1167  H   ALA A  80       4.205  24.239 -23.163  1.00  0.71           H  
ATOM   1168  HA  ALA A  80       3.079  26.544 -21.886  1.00  0.71           H  
ATOM   1169 1HB  ALA A  80       1.512  24.913 -20.877  1.00  0.71           H  
ATOM   1170 2HB  ALA A  80       1.797  24.553 -22.550  1.00  0.71           H  
ATOM   1171 3HB  ALA A  80       2.593  23.609 -21.360  1.00  0.71           H  
ATOM   1172  N   GLN A  81       5.023  26.382 -20.045  1.00  0.71           N  
ATOM   1173  CA  GLN A  81       5.700  26.627 -18.798  1.00  0.71           C  
ATOM   1174  C   GLN A  81       5.086  27.766 -18.039  1.00  0.71           C  
ATOM   1175  O   GLN A  81       4.679  28.795 -18.608  1.00  0.71           O  
ATOM   1176  CB  GLN A  81       7.197  26.879 -18.986  1.00  0.71           C  
ATOM   1177  CG  GLN A  81       7.896  27.209 -17.659  1.00  0.71           C  
ATOM   1178  CD  GLN A  81       9.382  27.279 -17.708  1.00  0.71           C  
ATOM   1179  OE1 GLN A  81      10.052  26.635 -18.519  1.00  0.71           O  
ATOM   1180  NE2 GLN A  81       9.930  28.080 -16.806  1.00  0.71           N  
ATOM   1181  H   GLN A  81       5.358  26.857 -20.871  1.00  0.71           H  
ATOM   1182  HA  GLN A  81       5.600  25.734 -18.181  1.00  0.71           H  
ATOM   1183 1HB  GLN A  81       7.665  25.991 -19.401  1.00  0.71           H  
ATOM   1184 2HB  GLN A  81       7.347  27.682 -19.685  1.00  0.71           H  
ATOM   1185 1HG  GLN A  81       7.567  28.204 -17.365  1.00  0.71           H  
ATOM   1186 2HG  GLN A  81       7.599  26.500 -16.905  1.00  0.71           H  
ATOM   1187 1HE2 GLN A  81      10.922  28.189 -16.761  1.00  0.71           H  
ATOM   1188 2HE2 GLN A  81       9.328  28.597 -16.187  1.00  0.71           H  
ATOM   1189  N   ASP A  82       5.004  27.553 -16.744  1.00  0.72           N  
ATOM   1190  CA  ASP A  82       4.527  28.570 -15.838  1.00  0.72           C  
ATOM   1191  C   ASP A  82       5.647  29.574 -15.563  1.00  0.72           C  
ATOM   1192  O   ASP A  82       6.677  29.240 -14.981  1.00  0.72           O  
ATOM   1193  CB  ASP A  82       4.039  27.938 -14.543  1.00  0.72           C  
ATOM   1194  CG  ASP A  82       3.415  28.892 -13.592  1.00  0.72           C  
ATOM   1195  OD1 ASP A  82       3.694  30.063 -13.642  1.00  0.72           O  
ATOM   1196  OD2 ASP A  82       2.617  28.450 -12.790  1.00  0.72           O  
ATOM   1197  H   ASP A  82       5.305  26.642 -16.393  1.00  0.72           H  
ATOM   1198  HA  ASP A  82       3.691  29.092 -16.306  1.00  0.72           H  
ATOM   1199 1HB  ASP A  82       3.321  27.191 -14.767  1.00  0.72           H  
ATOM   1200 2HB  ASP A  82       4.866  27.445 -14.049  1.00  0.72           H  
ATOM   1201  N   TYR A  83       5.468  30.794 -16.041  1.00  0.74           N  
ATOM   1202  CA  TYR A  83       6.456  31.854 -15.882  1.00  0.74           C  
ATOM   1203  C   TYR A  83       6.016  32.850 -14.828  1.00  0.74           C  
ATOM   1204  O   TYR A  83       6.521  33.968 -14.772  1.00  0.74           O  
ATOM   1205  CB  TYR A  83       6.753  32.566 -17.198  1.00  0.74           C  
ATOM   1206  CG  TYR A  83       7.498  31.706 -18.202  1.00  0.74           C  
ATOM   1207  CD1 TYR A  83       6.858  31.170 -19.304  1.00  0.74           C  
ATOM   1208  CD2 TYR A  83       8.846  31.461 -18.001  1.00  0.74           C  
ATOM   1209  CE1 TYR A  83       7.569  30.401 -20.199  1.00  0.74           C  
ATOM   1210  CE2 TYR A  83       9.551  30.691 -18.895  1.00  0.74           C  
ATOM   1211  CZ  TYR A  83       8.921  30.163 -19.989  1.00  0.74           C  
ATOM   1212  OH  TYR A  83       9.632  29.388 -20.878  1.00  0.74           O  
ATOM   1213  H   TYR A  83       4.599  30.992 -16.513  1.00  0.74           H  
ATOM   1214  HA  TYR A  83       7.385  31.407 -15.529  1.00  0.74           H  
ATOM   1215 1HB  TYR A  83       5.820  32.895 -17.653  1.00  0.74           H  
ATOM   1216 2HB  TYR A  83       7.348  33.457 -17.000  1.00  0.74           H  
ATOM   1217  HD1 TYR A  83       5.798  31.352 -19.469  1.00  0.74           H  
ATOM   1218  HD2 TYR A  83       9.350  31.882 -17.131  1.00  0.74           H  
ATOM   1219  HE1 TYR A  83       7.067  29.978 -21.065  1.00  0.74           H  
ATOM   1220  HE2 TYR A  83      10.612  30.500 -18.733  1.00  0.74           H  
ATOM   1221  HH  TYR A  83      10.508  29.212 -20.520  1.00  0.74           H  
ATOM   1222  N   GLY A  84       5.037  32.452 -14.027  1.00  0.77           N  
ATOM   1223  CA  GLY A  84       4.527  33.237 -12.917  1.00  0.77           C  
ATOM   1224  C   GLY A  84       3.330  34.114 -13.248  1.00  0.77           C  
ATOM   1225  O   GLY A  84       3.247  34.689 -14.331  1.00  0.77           O  
ATOM   1226  H   GLY A  84       4.645  31.512 -14.136  1.00  0.77           H  
ATOM   1227 1HA  GLY A  84       4.231  32.533 -12.151  1.00  0.77           H  
ATOM   1228 2HA  GLY A  84       5.332  33.839 -12.496  1.00  0.77           H  
ATOM   1229  N   ASP A  85       2.477  34.302 -12.236  1.00  0.82           N  
ATOM   1230  CA  ASP A  85       1.237  35.095 -12.298  1.00  0.82           C  
ATOM   1231  C   ASP A  85       1.461  36.479 -11.709  1.00  0.82           C  
ATOM   1232  O   ASP A  85       0.511  37.153 -11.324  1.00  0.82           O  
ATOM   1233  CB  ASP A  85       0.184  34.511 -11.373  1.00  0.82           C  
ATOM   1234  CG  ASP A  85      -0.169  33.160 -11.616  1.00  0.82           C  
ATOM   1235  OD1 ASP A  85      -0.415  32.762 -12.716  1.00  0.82           O  
ATOM   1236  OD2 ASP A  85      -0.096  32.446 -10.628  1.00  0.82           O  
ATOM   1237  H   ASP A  85       2.675  33.775 -11.390  1.00  0.82           H  
ATOM   1238  HA  ASP A  85       0.895  35.177 -13.331  1.00  0.82           H  
ATOM   1239 1HB  ASP A  85       0.493  34.610 -10.355  1.00  0.82           H  
ATOM   1240 2HB  ASP A  85      -0.725  35.105 -11.474  1.00  0.82           H  
ATOM   1241  N   TRP A  86       2.718  36.834 -11.530  1.00  0.90           N  
ATOM   1242  CA  TRP A  86       3.100  38.068 -10.861  1.00  0.90           C  
ATOM   1243  C   TRP A  86       2.462  39.336 -11.388  1.00  0.90           C  
ATOM   1244  O   TRP A  86       2.409  39.593 -12.597  1.00  0.90           O  
ATOM   1245  CB  TRP A  86       4.605  38.240 -10.921  1.00  0.90           C  
ATOM   1246  CG  TRP A  86       5.123  39.456 -10.209  1.00  0.90           C  
ATOM   1247  CD1 TRP A  86       5.010  39.751  -8.890  1.00  0.90           C  
ATOM   1248  CD2 TRP A  86       5.889  40.532 -10.790  1.00  0.90           C  
ATOM   1249  NE1 TRP A  86       5.640  40.937  -8.612  1.00  0.90           N  
ATOM   1250  CE2 TRP A  86       6.190  41.422  -9.758  1.00  0.90           C  
ATOM   1251  CE3 TRP A  86       6.344  40.800 -12.076  1.00  0.90           C  
ATOM   1252  CZ2 TRP A  86       6.931  42.561  -9.972  1.00  0.90           C  
ATOM   1253  CZ3 TRP A  86       7.091  41.944 -12.292  1.00  0.90           C  
ATOM   1254  CH2 TRP A  86       7.379  42.799 -11.265  1.00  0.90           C  
ATOM   1255  H   TRP A  86       3.442  36.226 -11.884  1.00  0.90           H  
ATOM   1256  HA  TRP A  86       2.815  37.970  -9.811  1.00  0.90           H  
ATOM   1257 1HB  TRP A  86       5.082  37.364 -10.480  1.00  0.90           H  
ATOM   1258 2HB  TRP A  86       4.920  38.294 -11.958  1.00  0.90           H  
ATOM   1259  HD1 TRP A  86       4.505  39.138  -8.165  1.00  0.90           H  
ATOM   1260  HE1 TRP A  86       5.689  41.365  -7.698  1.00  0.90           H  
ATOM   1261  HE3 TRP A  86       6.114  40.123 -12.891  1.00  0.90           H  
ATOM   1262  HZ2 TRP A  86       7.168  43.260  -9.169  1.00  0.90           H  
ATOM   1263  HZ3 TRP A  86       7.443  42.153 -13.302  1.00  0.90           H  
ATOM   1264  HH2 TRP A  86       7.967  43.696 -11.472  1.00  0.90           H  
ATOM   1265  N   VAL A  87       2.002  40.136 -10.434  1.00  1.01           N  
ATOM   1266  CA  VAL A  87       1.416  41.435 -10.680  1.00  1.01           C  
ATOM   1267  C   VAL A  87       2.256  42.512 -10.007  1.00  1.01           C  
ATOM   1268  O   VAL A  87       2.395  42.518  -8.784  1.00  1.01           O  
ATOM   1269  CB  VAL A  87      -0.004  41.465 -10.126  1.00  1.01           C  
ATOM   1270  CG1 VAL A  87      -0.578  42.786 -10.306  1.00  1.01           C  
ATOM   1271  CG2 VAL A  87      -0.869  40.436 -10.856  1.00  1.01           C  
ATOM   1272  H   VAL A  87       2.074  39.814  -9.466  1.00  1.01           H  
ATOM   1273  HA  VAL A  87       1.390  41.616 -11.754  1.00  1.01           H  
ATOM   1274  HB  VAL A  87       0.022  41.243  -9.060  1.00  1.01           H  
ATOM   1275 1HG1 VAL A  87      -1.570  42.751  -9.882  1.00  1.01           H  
ATOM   1276 2HG1 VAL A  87       0.013  43.542  -9.790  1.00  1.01           H  
ATOM   1277 3HG1 VAL A  87      -0.631  43.036 -11.368  1.00  1.01           H  
ATOM   1278 1HG2 VAL A  87      -1.881  40.462 -10.455  1.00  1.01           H  
ATOM   1279 2HG2 VAL A  87      -0.899  40.676 -11.919  1.00  1.01           H  
ATOM   1280 3HG2 VAL A  87      -0.455  39.439 -10.720  1.00  1.01           H  
ATOM   1281  N   GLU A  88       2.791  43.433 -10.808  1.00  1.15           N  
ATOM   1282  CA  GLU A  88       3.691  44.477 -10.315  1.00  1.15           C  
ATOM   1283  C   GLU A  88       3.027  45.702  -9.678  1.00  1.15           C  
ATOM   1284  O   GLU A  88       3.459  46.174  -8.628  1.00  1.15           O  
ATOM   1285  CB  GLU A  88       4.555  44.966 -11.477  1.00  1.15           C  
ATOM   1286  CG  GLU A  88       5.615  45.998 -11.099  1.00  1.15           C  
ATOM   1287  CD  GLU A  88       6.528  46.368 -12.253  1.00  1.15           C  
ATOM   1288  OE1 GLU A  88       6.350  45.842 -13.327  1.00  1.15           O  
ATOM   1289  OE2 GLU A  88       7.406  47.175 -12.052  1.00  1.15           O  
ATOM   1290  H   GLU A  88       2.605  43.373 -11.799  1.00  1.15           H  
ATOM   1291  HA  GLU A  88       4.336  44.024  -9.562  1.00  1.15           H  
ATOM   1292 1HB  GLU A  88       5.030  44.125 -11.957  1.00  1.15           H  
ATOM   1293 2HB  GLU A  88       3.913  45.432 -12.223  1.00  1.15           H  
ATOM   1294 1HG  GLU A  88       5.112  46.899 -10.748  1.00  1.15           H  
ATOM   1295 2HG  GLU A  88       6.212  45.607 -10.278  1.00  1.15           H  
ATOM   1296  N   ASN A  89       2.029  46.259 -10.356  1.00  1.30           N  
ATOM   1297  CA  ASN A  89       1.375  47.497  -9.926  1.00  1.30           C  
ATOM   1298  C   ASN A  89       0.066  47.240  -9.195  1.00  1.30           C  
ATOM   1299  O   ASN A  89      -0.732  46.410  -9.612  1.00  1.30           O  
ATOM   1300  CB  ASN A  89       1.150  48.440 -11.091  1.00  1.30           C  
ATOM   1301  CG  ASN A  89       0.785  49.851 -10.634  1.00  1.30           C  
ATOM   1302  OD1 ASN A  89      -0.354  50.189 -10.267  1.00  1.30           O  
ATOM   1303  ND2 ASN A  89       1.780  50.706 -10.654  1.00  1.30           N  
ATOM   1304  H   ASN A  89       1.715  45.812 -11.204  1.00  1.30           H  
ATOM   1305  HA  ASN A  89       2.037  47.999  -9.219  1.00  1.30           H  
ATOM   1306 1HB  ASN A  89       2.051  48.484 -11.707  1.00  1.30           H  
ATOM   1307 2HB  ASN A  89       0.341  48.053 -11.717  1.00  1.30           H  
ATOM   1308 1HD2 ASN A  89       1.631  51.654 -10.370  1.00  1.30           H  
ATOM   1309 2HD2 ASN A  89       2.688  50.411 -10.952  1.00  1.30           H  
ATOM   1310  N   ASP A  90      -0.187  47.986  -8.126  1.00  1.46           N  
ATOM   1311  CA  ASP A  90      -1.434  47.842  -7.372  1.00  1.46           C  
ATOM   1312  C   ASP A  90      -2.725  48.047  -8.190  1.00  1.46           C  
ATOM   1313  O   ASP A  90      -3.783  47.508  -7.836  1.00  1.46           O  
ATOM   1314  CB  ASP A  90      -1.441  48.820  -6.200  1.00  1.46           C  
ATOM   1315  CG  ASP A  90      -0.501  48.446  -5.034  1.00  1.46           C  
ATOM   1316  OD1 ASP A  90      -0.043  47.315  -4.958  1.00  1.46           O  
ATOM   1317  OD2 ASP A  90      -0.244  49.307  -4.233  1.00  1.46           O  
ATOM   1318  H   ASP A  90       0.501  48.661  -7.823  1.00  1.46           H  
ATOM   1319  HA  ASP A  90      -1.459  46.835  -6.995  1.00  1.46           H  
ATOM   1320 1HB  ASP A  90      -1.160  49.810  -6.565  1.00  1.46           H  
ATOM   1321 2HB  ASP A  90      -2.458  48.903  -5.811  1.00  1.46           H  
ATOM   1322  N   ASN A  91      -2.654  48.816  -9.279  1.00  1.61           N  
ATOM   1323  CA  ASN A  91      -3.829  49.075 -10.104  1.00  1.61           C  
ATOM   1324  C   ASN A  91      -3.861  48.244 -11.378  1.00  1.61           C  
ATOM   1325  O   ASN A  91      -4.380  48.678 -12.407  1.00  1.61           O  
ATOM   1326  CB  ASN A  91      -4.016  50.542 -10.367  1.00  1.61           C  
ATOM   1327  CG  ASN A  91      -4.476  51.243  -9.121  1.00  1.61           C  
ATOM   1328  OD1 ASN A  91      -5.343  50.719  -8.384  1.00  1.61           O  
ATOM   1329  ND2 ASN A  91      -3.937  52.410  -8.864  1.00  1.61           N  
ATOM   1330  H   ASN A  91      -1.768  49.227  -9.562  1.00  1.61           H  
ATOM   1331  HA  ASN A  91      -4.702  48.758  -9.539  1.00  1.61           H  
ATOM   1332 1HB  ASN A  91      -3.072  50.979 -10.702  1.00  1.61           H  
ATOM   1333 2HB  ASN A  91      -4.753  50.683 -11.158  1.00  1.61           H  
ATOM   1334 1HD2 ASN A  91      -4.212  52.922  -8.049  1.00  1.61           H  
ATOM   1335 2HD2 ASN A  91      -3.250  52.793  -9.484  1.00  1.61           H  
ATOM   1336  N   GLU A  92      -3.294  47.052 -11.282  1.00  1.73           N  
ATOM   1337  CA  GLU A  92      -3.375  46.040 -12.317  1.00  1.73           C  
ATOM   1338  C   GLU A  92      -3.440  44.724 -11.544  1.00  1.73           C  
ATOM   1339  O   GLU A  92      -2.770  44.614 -10.538  1.00  1.73           O  
ATOM   1340  CB  GLU A  92      -2.153  46.097 -13.248  1.00  1.73           C  
ATOM   1341  CG  GLU A  92      -2.177  45.144 -14.442  1.00  1.73           C  
ATOM   1342  CD  GLU A  92      -1.005  45.337 -15.352  1.00  1.73           C  
ATOM   1343  OE1 GLU A  92       0.087  44.914 -15.008  1.00  1.73           O  
ATOM   1344  OE2 GLU A  92      -1.190  45.856 -16.421  1.00  1.73           O  
ATOM   1345  H   GLU A  92      -2.784  46.813 -10.430  1.00  1.73           H  
ATOM   1346  HA  GLU A  92      -4.282  46.203 -12.890  1.00  1.73           H  
ATOM   1347 1HB  GLU A  92      -2.047  47.111 -13.634  1.00  1.73           H  
ATOM   1348 2HB  GLU A  92      -1.254  45.877 -12.667  1.00  1.73           H  
ATOM   1349 1HG  GLU A  92      -2.180  44.115 -14.080  1.00  1.73           H  
ATOM   1350 2HG  GLU A  92      -3.091  45.308 -15.008  1.00  1.73           H  
ATOM   1351  N   CYS A  93      -4.276  43.753 -11.903  1.00  1.82           N  
ATOM   1352  CA  CYS A  93      -5.246  43.775 -12.983  1.00  1.82           C  
ATOM   1353  C   CYS A  93      -6.493  44.492 -12.485  1.00  1.82           C  
ATOM   1354  O   CYS A  93      -6.736  44.517 -11.286  1.00  1.82           O  
ATOM   1355  CB  CYS A  93      -5.576  42.347 -13.379  1.00  1.82           C  
ATOM   1356  SG  CYS A  93      -4.116  41.441 -13.923  1.00  1.82           S  
ATOM   1357  H   CYS A  93      -4.245  42.926 -11.324  1.00  1.82           H  
ATOM   1358  HA  CYS A  93      -4.841  44.299 -13.841  1.00  1.82           H  
ATOM   1359 1HB  CYS A  93      -6.011  41.817 -12.533  1.00  1.82           H  
ATOM   1360 2HB  CYS A  93      -6.306  42.344 -14.190  1.00  1.82           H  
ATOM   1361  N   TYR A  94      -7.276  45.088 -13.375  1.00  1.84           N  
ATOM   1362  CA  TYR A  94      -8.471  45.828 -12.939  1.00  1.84           C  
ATOM   1363  C   TYR A  94      -7.980  46.997 -12.071  1.00  1.84           C  
ATOM   1364  O   TYR A  94      -6.952  47.577 -12.398  1.00  1.84           O  
ATOM   1365  CB  TYR A  94      -9.462  44.922 -12.174  1.00  1.84           C  
ATOM   1366  CG  TYR A  94      -9.968  43.752 -12.998  1.00  1.84           C  
ATOM   1367  CD1 TYR A  94      -9.322  42.520 -12.919  1.00  1.84           C  
ATOM   1368  CD2 TYR A  94     -11.062  43.904 -13.831  1.00  1.84           C  
ATOM   1369  CE1 TYR A  94      -9.766  41.453 -13.670  1.00  1.84           C  
ATOM   1370  CE2 TYR A  94     -11.511  42.833 -14.582  1.00  1.84           C  
ATOM   1371  CZ  TYR A  94     -10.868  41.612 -14.505  1.00  1.84           C  
ATOM   1372  OH  TYR A  94     -11.319  40.549 -15.255  1.00  1.84           O  
ATOM   1373  H   TYR A  94      -7.045  45.048 -14.358  1.00  1.84           H  
ATOM   1374  HA  TYR A  94      -8.976  46.246 -13.812  1.00  1.84           H  
ATOM   1375 1HB  TYR A  94      -9.054  44.545 -11.245  1.00  1.84           H  
ATOM   1376 2HB  TYR A  94     -10.333  45.515 -11.907  1.00  1.84           H  
ATOM   1377  HD1 TYR A  94      -8.463  42.397 -12.261  1.00  1.84           H  
ATOM   1378  HD2 TYR A  94     -11.568  44.867 -13.895  1.00  1.84           H  
ATOM   1379  HE1 TYR A  94      -9.258  40.490 -13.606  1.00  1.84           H  
ATOM   1380  HE2 TYR A  94     -12.374  42.953 -15.239  1.00  1.84           H  
ATOM   1381  HH  TYR A  94     -10.752  39.787 -15.102  1.00  1.84           H  
ATOM   1382  N   THR A  95      -8.704  47.378 -11.014  1.00  1.80           N  
ATOM   1383  CA  THR A  95      -8.284  48.533 -10.204  1.00  1.80           C  
ATOM   1384  C   THR A  95      -8.338  48.213  -8.704  1.00  1.80           C  
ATOM   1385  O   THR A  95      -9.307  47.614  -8.239  1.00  1.80           O  
ATOM   1386  CB  THR A  95      -9.176  49.756 -10.507  1.00  1.80           C  
ATOM   1387  OG1 THR A  95      -9.110  50.056 -11.910  1.00  1.80           O  
ATOM   1388  CG2 THR A  95      -8.692  50.976  -9.722  1.00  1.80           C  
ATOM   1389  H   THR A  95      -9.538  46.873 -10.761  1.00  1.80           H  
ATOM   1390  HA  THR A  95      -7.252  48.784 -10.456  1.00  1.80           H  
ATOM   1391  HB  THR A  95     -10.206  49.536 -10.234  1.00  1.80           H  
ATOM   1392  HG1 THR A  95      -8.189  50.191 -12.167  1.00  1.80           H  
ATOM   1393 1HG2 THR A  95      -9.326  51.830  -9.955  1.00  1.80           H  
ATOM   1394 2HG2 THR A  95      -8.742  50.776  -8.656  1.00  1.80           H  
ATOM   1395 3HG2 THR A  95      -7.663  51.201 -10.002  1.00  1.80           H  
ATOM   1396  N   GLY A  96      -7.299  48.591  -7.941  1.00  1.70           N  
ATOM   1397  CA  GLY A  96      -7.302  48.379  -6.485  1.00  1.70           C  
ATOM   1398  C   GLY A  96      -6.955  46.951  -6.031  1.00  1.70           C  
ATOM   1399  O   GLY A  96      -7.066  46.628  -4.847  1.00  1.70           O  
ATOM   1400  H   GLY A  96      -6.516  49.104  -8.347  1.00  1.70           H  
ATOM   1401 1HA  GLY A  96      -6.588  49.072  -6.038  1.00  1.70           H  
ATOM   1402 2HA  GLY A  96      -8.280  48.651  -6.092  1.00  1.70           H  
ATOM   1403  N   SER A  97      -6.552  46.103  -6.973  1.00  1.55           N  
ATOM   1404  CA  SER A  97      -6.235  44.694  -6.729  1.00  1.55           C  
ATOM   1405  C   SER A  97      -5.068  44.423  -5.780  1.00  1.55           C  
ATOM   1406  O   SER A  97      -5.122  43.437  -5.042  1.00  1.55           O  
ATOM   1407  CB  SER A  97      -5.998  43.996  -8.050  1.00  1.55           C  
ATOM   1408  OG  SER A  97      -7.190  43.906  -8.773  1.00  1.55           O  
ATOM   1409  H   SER A  97      -6.469  46.455  -7.915  1.00  1.55           H  
ATOM   1410  HA  SER A  97      -7.119  44.242  -6.282  1.00  1.55           H  
ATOM   1411 1HB  SER A  97      -5.267  44.571  -8.628  1.00  1.55           H  
ATOM   1412 2HB  SER A  97      -5.579  43.005  -7.886  1.00  1.55           H  
ATOM   1413  HG  SER A  97      -6.934  43.979  -9.707  1.00  1.55           H  
ATOM   1414  N   VAL A  98      -4.042  45.291  -5.812  1.00  1.38           N  
ATOM   1415  CA  VAL A  98      -2.807  45.198  -5.017  1.00  1.38           C  
ATOM   1416  C   VAL A  98      -1.807  44.200  -5.611  1.00  1.38           C  
ATOM   1417  O   VAL A  98      -2.147  43.059  -5.931  1.00  1.38           O  
ATOM   1418  CB  VAL A  98      -3.078  44.903  -3.520  1.00  1.38           C  
ATOM   1419  CG1 VAL A  98      -1.762  44.755  -2.779  1.00  1.38           C  
ATOM   1420  CG2 VAL A  98      -3.895  46.064  -2.935  1.00  1.38           C  
ATOM   1421  H   VAL A  98      -4.104  46.072  -6.465  1.00  1.38           H  
ATOM   1422  HA  VAL A  98      -2.339  46.177  -5.026  1.00  1.38           H  
ATOM   1423  HB  VAL A  98      -3.603  43.974  -3.398  1.00  1.38           H  
ATOM   1424 1HG1 VAL A  98      -1.957  44.556  -1.728  1.00  1.38           H  
ATOM   1425 2HG1 VAL A  98      -1.200  43.929  -3.199  1.00  1.38           H  
ATOM   1426 3HG1 VAL A  98      -1.183  45.678  -2.877  1.00  1.38           H  
ATOM   1427 1HG2 VAL A  98      -4.085  45.879  -1.880  1.00  1.38           H  
ATOM   1428 2HG2 VAL A  98      -3.329  46.992  -3.049  1.00  1.38           H  
ATOM   1429 3HG2 VAL A  98      -4.844  46.154  -3.460  1.00  1.38           H  
ATOM   1430  N   ALA A  99      -0.564  44.664  -5.774  1.00  1.20           N  
ATOM   1431  CA  ALA A  99       0.515  43.876  -6.365  1.00  1.20           C  
ATOM   1432  C   ALA A  99       0.709  42.590  -5.575  1.00  1.20           C  
ATOM   1433  O   ALA A  99       0.533  42.578  -4.355  1.00  1.20           O  
ATOM   1434  CB  ALA A  99       1.784  44.698  -6.389  1.00  1.20           C  
ATOM   1435  H   ALA A  99      -0.358  45.625  -5.481  1.00  1.20           H  
ATOM   1436  HA  ALA A  99       0.235  43.613  -7.384  1.00  1.20           H  
ATOM   1437 1HB  ALA A  99       2.589  44.127  -6.845  1.00  1.20           H  
ATOM   1438 2HB  ALA A  99       1.608  45.604  -6.965  1.00  1.20           H  
ATOM   1439 3HB  ALA A  99       2.059  44.968  -5.373  1.00  1.20           H  
ATOM   1440  N   GLU A 100       1.044  41.500  -6.270  1.00  1.06           N  
ATOM   1441  CA  GLU A 100       1.144  40.201  -5.598  1.00  1.06           C  
ATOM   1442  C   GLU A 100       2.057  39.179  -6.295  1.00  1.06           C  
ATOM   1443  O   GLU A 100       2.232  39.184  -7.519  1.00  1.06           O  
ATOM   1444  CB  GLU A 100      -0.281  39.624  -5.433  1.00  1.06           C  
ATOM   1445  CG  GLU A 100      -0.421  38.300  -4.626  1.00  1.06           C  
ATOM   1446  CD  GLU A 100       0.037  38.392  -3.178  1.00  1.06           C  
ATOM   1447  OE1 GLU A 100       1.231  38.396  -2.964  1.00  1.06           O  
ATOM   1448  OE2 GLU A 100      -0.799  38.426  -2.298  1.00  1.06           O  
ATOM   1449  H   GLU A 100       1.254  41.602  -7.260  1.00  1.06           H  
ATOM   1450  HA  GLU A 100       1.555  40.377  -4.604  1.00  1.06           H  
ATOM   1451 1HB  GLU A 100      -0.914  40.368  -4.945  1.00  1.06           H  
ATOM   1452 2HB  GLU A 100      -0.704  39.446  -6.422  1.00  1.06           H  
ATOM   1453 1HG  GLU A 100      -1.475  38.034  -4.622  1.00  1.06           H  
ATOM   1454 2HG  GLU A 100       0.102  37.499  -5.128  1.00  1.06           H  
ATOM   1455  N   ASP A 101       2.625  38.293  -5.470  1.00  0.95           N  
ATOM   1456  CA  ASP A 101       3.484  37.172  -5.874  1.00  0.95           C  
ATOM   1457  C   ASP A 101       2.745  36.114  -6.693  1.00  0.95           C  
ATOM   1458  O   ASP A 101       1.531  35.948  -6.570  1.00  0.95           O  
ATOM   1459  CB  ASP A 101       4.125  36.504  -4.656  1.00  0.95           C  
ATOM   1460  CG  ASP A 101       5.244  37.345  -3.991  1.00  0.95           C  
ATOM   1461  OD1 ASP A 101       5.637  38.345  -4.552  1.00  0.95           O  
ATOM   1462  OD2 ASP A 101       5.709  36.954  -2.945  1.00  0.95           O  
ATOM   1463  H   ASP A 101       2.374  38.378  -4.479  1.00  0.95           H  
ATOM   1464  HA  ASP A 101       4.288  37.564  -6.495  1.00  0.95           H  
ATOM   1465 1HB  ASP A 101       3.348  36.315  -3.910  1.00  0.95           H  
ATOM   1466 2HB  ASP A 101       4.534  35.535  -4.952  1.00  0.95           H  
ATOM   1467  N   SER A 102       3.488  35.390  -7.524  1.00  0.87           N  
ATOM   1468  CA  SER A 102       2.918  34.315  -8.333  1.00  0.87           C  
ATOM   1469  C   SER A 102       2.293  33.219  -7.481  1.00  0.87           C  
ATOM   1470  O   SER A 102       2.793  32.924  -6.395  1.00  0.87           O  
ATOM   1471  CB  SER A 102       3.962  33.660  -9.172  1.00  0.87           C  
ATOM   1472  OG  SER A 102       3.373  32.633  -9.928  1.00  0.87           O  
ATOM   1473  H   SER A 102       4.490  35.582  -7.602  1.00  0.87           H  
ATOM   1474  HA  SER A 102       2.153  34.745  -8.967  1.00  0.87           H  
ATOM   1475 1HB  SER A 102       4.437  34.391  -9.828  1.00  0.87           H  
ATOM   1476 2HB  SER A 102       4.727  33.262  -8.521  1.00  0.87           H  
ATOM   1477  HG  SER A 102       4.111  32.065 -10.203  1.00  0.87           H  
ATOM   1478  N   SER A 103       1.188  32.613  -7.948  1.00  0.82           N  
ATOM   1479  CA  SER A 103       0.594  31.538  -7.165  1.00  0.82           C  
ATOM   1480  C   SER A 103       1.179  30.174  -7.507  1.00  0.82           C  
ATOM   1481  O   SER A 103       0.953  29.201  -6.788  1.00  0.82           O  
ATOM   1482  CB  SER A 103      -0.889  31.434  -7.441  1.00  0.82           C  
ATOM   1483  OG  SER A 103      -1.125  30.933  -8.741  1.00  0.82           O  
ATOM   1484  H   SER A 103       0.769  32.846  -8.859  1.00  0.82           H  
ATOM   1485  HA  SER A 103       0.765  31.741  -6.109  1.00  0.82           H  
ATOM   1486 1HB  SER A 103      -1.351  30.780  -6.706  1.00  0.82           H  
ATOM   1487 2HB  SER A 103      -1.344  32.417  -7.342  1.00  0.82           H  
ATOM   1488  HG  SER A 103      -0.739  31.579  -9.368  1.00  0.82           H  
ATOM   1489  N   TRP A 104       1.811  30.072  -8.683  1.00  0.78           N  
ATOM   1490  CA  TRP A 104       2.285  28.780  -9.226  1.00  0.78           C  
ATOM   1491  C   TRP A 104       1.186  27.675  -9.214  1.00  0.78           C  
ATOM   1492  O   TRP A 104       1.495  26.471  -9.213  1.00  0.78           O  
ATOM   1493  CB  TRP A 104       3.504  28.301  -8.430  1.00  0.78           C  
ATOM   1494  CG  TRP A 104       4.573  29.350  -8.361  1.00  0.78           C  
ATOM   1495  CD1 TRP A 104       4.981  30.005  -7.247  1.00  0.78           C  
ATOM   1496  CD2 TRP A 104       5.341  29.917  -9.453  1.00  0.78           C  
ATOM   1497  NE1 TRP A 104       5.938  30.919  -7.567  1.00  0.78           N  
ATOM   1498  CE2 TRP A 104       6.165  30.886  -8.907  1.00  0.78           C  
ATOM   1499  CE3 TRP A 104       5.379  29.695 -10.815  1.00  0.78           C  
ATOM   1500  CZ2 TRP A 104       7.018  31.650  -9.689  1.00  0.78           C  
ATOM   1501  CZ3 TRP A 104       6.241  30.450 -11.590  1.00  0.78           C  
ATOM   1502  CH2 TRP A 104       7.031  31.403 -11.039  1.00  0.78           C  
ATOM   1503  H   TRP A 104       2.026  30.935  -9.195  1.00  0.78           H  
ATOM   1504  HA  TRP A 104       2.589  28.940 -10.264  1.00  0.78           H  
ATOM   1505 1HB  TRP A 104       3.204  28.034  -7.414  1.00  0.78           H  
ATOM   1506 2HB  TRP A 104       3.918  27.406  -8.899  1.00  0.78           H  
ATOM   1507  HD1 TRP A 104       4.589  29.835  -6.245  1.00  0.78           H  
ATOM   1508  HE1 TRP A 104       6.403  31.563  -6.919  1.00  0.78           H  
ATOM   1509  HE3 TRP A 104       4.741  28.941 -11.263  1.00  0.78           H  
ATOM   1510  HZ2 TRP A 104       7.653  32.427  -9.266  1.00  0.78           H  
ATOM   1511  HZ3 TRP A 104       6.257  30.266 -12.664  1.00  0.78           H  
ATOM   1512  HH2 TRP A 104       7.679  31.988 -11.684  1.00  0.78           H  
ATOM   1513  N   HIS A 105      -0.087  28.089  -9.253  1.00  0.74           N  
ATOM   1514  CA  HIS A 105      -1.239  27.210  -9.098  1.00  0.74           C  
ATOM   1515  C   HIS A 105      -1.269  26.011 -10.041  1.00  0.74           C  
ATOM   1516  O   HIS A 105      -1.484  24.885  -9.587  1.00  0.74           O  
ATOM   1517  CB  HIS A 105      -2.493  28.067  -9.213  1.00  0.74           C  
ATOM   1518  CG  HIS A 105      -3.743  27.394  -8.988  1.00  0.74           C  
ATOM   1519  ND1 HIS A 105      -4.477  26.866  -9.994  1.00  0.74           N  
ATOM   1520  CD2 HIS A 105      -4.425  27.163  -7.841  1.00  0.74           C  
ATOM   1521  CE1 HIS A 105      -5.570  26.332  -9.501  1.00  0.74           C  
ATOM   1522  NE2 HIS A 105      -5.565  26.497  -8.170  1.00  0.74           N  
ATOM   1523  H   HIS A 105      -0.278  29.093  -9.284  1.00  0.74           H  
ATOM   1524  HA  HIS A 105      -1.233  26.810  -8.088  1.00  0.74           H  
ATOM   1525 1HB  HIS A 105      -2.434  28.868  -8.490  1.00  0.74           H  
ATOM   1526 2HB  HIS A 105      -2.528  28.522 -10.203  1.00  0.74           H  
ATOM   1527  HD1 HIS A 105      -4.234  26.899 -11.002  1.00  0.74           H  
ATOM   1528  HD2 HIS A 105      -4.220  27.412  -6.802  1.00  0.74           H  
ATOM   1529  HE1 HIS A 105      -6.275  25.865 -10.169  1.00  0.74           H  
ATOM   1530  N   GLY A 106      -1.013  26.204 -11.324  1.00  0.72           N  
ATOM   1531  CA  GLY A 106      -1.041  25.095 -12.272  1.00  0.72           C  
ATOM   1532  C   GLY A 106      -0.076  23.962 -11.934  1.00  0.72           C  
ATOM   1533  O   GLY A 106      -0.334  22.803 -12.281  1.00  0.72           O  
ATOM   1534  H   GLY A 106      -0.818  27.125 -11.692  1.00  0.72           H  
ATOM   1535 1HA  GLY A 106      -2.048  24.690 -12.301  1.00  0.72           H  
ATOM   1536 2HA  GLY A 106      -0.817  25.479 -13.265  1.00  0.72           H  
ATOM   1537  N   THR A 107       1.045  24.286 -11.277  1.00  0.69           N  
ATOM   1538  CA  THR A 107       2.026  23.275 -10.931  1.00  0.69           C  
ATOM   1539  C   THR A 107       1.456  22.474  -9.786  1.00  0.69           C  
ATOM   1540  O   THR A 107       1.555  21.247  -9.755  1.00  0.69           O  
ATOM   1541  CB  THR A 107       3.379  23.885 -10.543  1.00  0.69           C  
ATOM   1542  OG1 THR A 107       3.862  24.679 -11.627  1.00  0.69           O  
ATOM   1543  CG2 THR A 107       4.386  22.788 -10.276  1.00  0.69           C  
ATOM   1544  H   THR A 107       1.194  25.244 -10.966  1.00  0.69           H  
ATOM   1545  HA  THR A 107       2.171  22.611 -11.782  1.00  0.69           H  
ATOM   1546  HB  THR A 107       3.262  24.511  -9.654  1.00  0.69           H  
ATOM   1547  HG1 THR A 107       3.224  25.398 -11.795  1.00  0.69           H  
ATOM   1548 1HG2 THR A 107       5.331  23.240 -10.019  1.00  0.69           H  
ATOM   1549 2HG2 THR A 107       4.042  22.164  -9.449  1.00  0.69           H  
ATOM   1550 3HG2 THR A 107       4.511  22.177 -11.160  1.00  0.69           H  
ATOM   1551  N   HIS A 108       0.826  23.184  -8.849  1.00  0.67           N  
ATOM   1552  CA  HIS A 108       0.242  22.552  -7.676  1.00  0.67           C  
ATOM   1553  C   HIS A 108      -0.863  21.579  -8.115  1.00  0.67           C  
ATOM   1554  O   HIS A 108      -0.979  20.462  -7.590  1.00  0.67           O  
ATOM   1555  CB  HIS A 108      -0.340  23.611  -6.737  1.00  0.67           C  
ATOM   1556  CG  HIS A 108       0.690  24.496  -6.009  1.00  0.67           C  
ATOM   1557  ND1 HIS A 108       1.620  23.990  -5.140  1.00  0.67           N  
ATOM   1558  CD2 HIS A 108       0.894  25.839  -6.022  1.00  0.67           C  
ATOM   1559  CE1 HIS A 108       2.350  24.975  -4.650  1.00  0.67           C  
ATOM   1560  NE2 HIS A 108       1.934  26.100  -5.167  1.00  0.67           N  
ATOM   1561  H   HIS A 108       0.788  24.202  -8.953  1.00  0.67           H  
ATOM   1562  HA  HIS A 108       1.003  21.988  -7.138  1.00  0.67           H  
ATOM   1563 1HB  HIS A 108      -1.024  24.255  -7.275  1.00  0.67           H  
ATOM   1564 2HB  HIS A 108      -0.921  23.090  -5.990  1.00  0.67           H  
ATOM   1565  HD1 HIS A 108       1.753  23.029  -4.899  1.00  0.67           H  
ATOM   1566  HD2 HIS A 108       0.416  26.659  -6.537  1.00  0.67           H  
ATOM   1567  HE1 HIS A 108       3.143  24.766  -3.933  1.00  0.67           H  
ATOM   1568  N   VAL A 109      -1.645  21.985  -9.120  1.00  0.66           N  
ATOM   1569  CA  VAL A 109      -2.693  21.127  -9.666  1.00  0.66           C  
ATOM   1570  C   VAL A 109      -2.089  19.888 -10.321  1.00  0.66           C  
ATOM   1571  O   VAL A 109      -2.526  18.764 -10.059  1.00  0.66           O  
ATOM   1572  CB  VAL A 109      -3.532  21.899 -10.694  1.00  0.66           C  
ATOM   1573  CG1 VAL A 109      -4.468  20.974 -11.420  1.00  0.66           C  
ATOM   1574  CG2 VAL A 109      -4.340  22.981  -9.977  1.00  0.66           C  
ATOM   1575  H   VAL A 109      -1.514  22.929  -9.492  1.00  0.66           H  
ATOM   1576  HA  VAL A 109      -3.343  20.814  -8.849  1.00  0.66           H  
ATOM   1577  HB  VAL A 109      -2.867  22.357 -11.427  1.00  0.66           H  
ATOM   1578 1HG1 VAL A 109      -5.047  21.547 -12.139  1.00  0.66           H  
ATOM   1579 2HG1 VAL A 109      -3.900  20.202 -11.936  1.00  0.66           H  
ATOM   1580 3HG1 VAL A 109      -5.135  20.525 -10.719  1.00  0.66           H  
ATOM   1581 1HG2 VAL A 109      -4.925  23.540 -10.711  1.00  0.66           H  
ATOM   1582 2HG2 VAL A 109      -5.015  22.519  -9.250  1.00  0.66           H  
ATOM   1583 3HG2 VAL A 109      -3.669  23.664  -9.462  1.00  0.66           H  
ATOM   1584  N   ALA A 110      -1.061  20.086 -11.147  1.00  0.64           N  
ATOM   1585  CA  ALA A 110      -0.380  18.980 -11.803  1.00  0.64           C  
ATOM   1586  C   ALA A 110       0.226  18.021 -10.815  1.00  0.64           C  
ATOM   1587  O   ALA A 110       0.208  16.811 -11.030  1.00  0.64           O  
ATOM   1588  CB  ALA A 110       0.697  19.508 -12.669  1.00  0.64           C  
ATOM   1589  H   ALA A 110      -0.747  21.037 -11.349  1.00  0.64           H  
ATOM   1590  HA  ALA A 110      -1.110  18.437 -12.396  1.00  0.64           H  
ATOM   1591 1HB  ALA A 110       1.190  18.687 -13.181  1.00  0.64           H  
ATOM   1592 2HB  ALA A 110       0.232  20.178 -13.372  1.00  0.64           H  
ATOM   1593 3HB  ALA A 110       1.420  20.052 -12.071  1.00  0.64           H  
ATOM   1594  N   GLY A 111       0.757  18.571  -9.730  1.00  0.64           N  
ATOM   1595  CA  GLY A 111       1.346  17.811  -8.647  1.00  0.64           C  
ATOM   1596  C   GLY A 111       0.296  16.912  -8.043  1.00  0.64           C  
ATOM   1597  O   GLY A 111       0.446  15.684  -7.931  1.00  0.64           O  
ATOM   1598  H   GLY A 111       0.771  19.584  -9.649  1.00  0.64           H  
ATOM   1599 1HA  GLY A 111       2.191  17.232  -8.991  1.00  0.64           H  
ATOM   1600 2HA  GLY A 111       1.709  18.506  -7.887  1.00  0.64           H  
ATOM   1601  N   THR A 112      -0.824  17.521  -7.711  1.00  0.64           N  
ATOM   1602  CA  THR A 112      -1.913  16.803  -7.120  1.00  0.64           C  
ATOM   1603  C   THR A 112      -2.261  15.617  -8.012  1.00  0.64           C  
ATOM   1604  O   THR A 112      -2.463  14.502  -7.517  1.00  0.64           O  
ATOM   1605  CB  THR A 112      -3.092  17.742  -6.911  1.00  0.64           C  
ATOM   1606  OG1 THR A 112      -2.686  18.845  -6.100  1.00  0.64           O  
ATOM   1607  CG2 THR A 112      -4.142  17.035  -6.238  1.00  0.64           C  
ATOM   1608  H   THR A 112      -0.896  18.532  -7.826  1.00  0.64           H  
ATOM   1609  HA  THR A 112      -1.599  16.415  -6.157  1.00  0.64           H  
ATOM   1610  HB  THR A 112      -3.443  18.116  -7.855  1.00  0.64           H  
ATOM   1611  HG1 THR A 112      -1.955  19.333  -6.558  1.00  0.64           H  
ATOM   1612 1HG2 THR A 112      -4.984  17.696  -6.052  1.00  0.64           H  
ATOM   1613 2HG2 THR A 112      -4.467  16.186  -6.843  1.00  0.64           H  
ATOM   1614 3HG2 THR A 112      -3.734  16.688  -5.307  1.00  0.64           H  
ATOM   1615  N   VAL A 113      -2.293  15.839  -9.329  1.00  0.64           N  
ATOM   1616  CA  VAL A 113      -2.565  14.732 -10.218  1.00  0.64           C  
ATOM   1617  C   VAL A 113      -1.433  13.697 -10.250  1.00  0.64           C  
ATOM   1618  O   VAL A 113      -1.713  12.512 -10.095  1.00  0.64           O  
ATOM   1619  CB  VAL A 113      -2.755  15.184 -11.683  1.00  0.64           C  
ATOM   1620  CG1 VAL A 113      -2.889  13.948 -12.582  1.00  0.64           C  
ATOM   1621  CG2 VAL A 113      -3.946  16.066 -11.822  1.00  0.64           C  
ATOM   1622  H   VAL A 113      -2.147  16.784  -9.689  1.00  0.64           H  
ATOM   1623  HA  VAL A 113      -3.476  14.252  -9.875  1.00  0.64           H  
ATOM   1624  HB  VAL A 113      -1.866  15.723 -12.005  1.00  0.64           H  
ATOM   1625 1HG1 VAL A 113      -2.985  14.266 -13.607  1.00  0.64           H  
ATOM   1626 2HG1 VAL A 113      -2.012  13.325 -12.485  1.00  0.64           H  
ATOM   1627 3HG1 VAL A 113      -3.769  13.376 -12.292  1.00  0.64           H  
ATOM   1628 1HG2 VAL A 113      -4.053  16.381 -12.861  1.00  0.64           H  
ATOM   1629 2HG2 VAL A 113      -4.842  15.529 -11.504  1.00  0.64           H  
ATOM   1630 3HG2 VAL A 113      -3.784  16.927 -11.199  1.00  0.64           H  
ATOM   1631  N   ALA A 114      -0.160  14.119 -10.422  1.00  0.66           N  
ATOM   1632  CA  ALA A 114       0.918  13.133 -10.593  1.00  0.66           C  
ATOM   1633  C   ALA A 114       2.313  13.423  -9.987  1.00  0.66           C  
ATOM   1634  O   ALA A 114       3.323  13.107 -10.625  1.00  0.66           O  
ATOM   1635  CB  ALA A 114       1.131  12.941 -12.080  1.00  0.66           C  
ATOM   1636  H   ALA A 114       0.040  15.112 -10.489  1.00  0.66           H  
ATOM   1637  HA  ALA A 114       0.568  12.198 -10.156  1.00  0.66           H  
ATOM   1638 1HB  ALA A 114       1.865  12.154 -12.243  1.00  0.66           H  
ATOM   1639 2HB  ALA A 114       0.201  12.650 -12.553  1.00  0.66           H  
ATOM   1640 3HB  ALA A 114       1.488  13.869 -12.514  1.00  0.66           H  
ATOM   1641  N   GLU A 115       2.432  13.914  -8.755  1.00  0.69           N  
ATOM   1642  CA  GLU A 115       3.802  14.002  -8.233  1.00  0.69           C  
ATOM   1643  C   GLU A 115       4.340  12.549  -8.100  1.00  0.69           C  
ATOM   1644  O   GLU A 115       3.631  11.668  -7.585  1.00  0.69           O  
ATOM   1645  CB  GLU A 115       3.900  14.570  -6.797  1.00  0.69           C  
ATOM   1646  CG  GLU A 115       3.420  16.037  -6.372  1.00  0.69           C  
ATOM   1647  CD  GLU A 115       4.126  17.284  -6.944  1.00  0.69           C  
ATOM   1648  OE1 GLU A 115       4.900  17.167  -7.849  1.00  0.69           O  
ATOM   1649  OE2 GLU A 115       3.864  18.378  -6.431  1.00  0.69           O  
ATOM   1650  H   GLU A 115       1.629  14.266  -8.241  1.00  0.69           H  
ATOM   1651  HA  GLU A 115       4.435  14.562  -8.922  1.00  0.69           H  
ATOM   1652 1HB  GLU A 115       3.398  13.911  -6.147  1.00  0.69           H  
ATOM   1653 2HB  GLU A 115       4.944  14.518  -6.496  1.00  0.69           H  
ATOM   1654 1HG  GLU A 115       2.377  16.111  -6.527  1.00  0.69           H  
ATOM   1655 2HG  GLU A 115       3.557  16.077  -5.290  1.00  0.69           H  
ATOM   1656  N   GLN A 116       5.625  12.333  -8.430  1.00  0.72           N  
ATOM   1657  CA  GLN A 116       6.300  11.039  -8.245  1.00  0.72           C  
ATOM   1658  C   GLN A 116       6.175  10.630  -6.780  1.00  0.72           C  
ATOM   1659  O   GLN A 116       6.281  11.485  -5.915  1.00  0.72           O  
ATOM   1660  CB  GLN A 116       7.768  11.117  -8.666  1.00  0.72           C  
ATOM   1661  CG  GLN A 116       8.521   9.786  -8.594  1.00  0.72           C  
ATOM   1662  CD  GLN A 116       9.964   9.866  -9.121  1.00  0.72           C  
ATOM   1663  OE1 GLN A 116      10.714  10.837  -8.913  1.00  0.72           O  
ATOM   1664  NE2 GLN A 116      10.367   8.809  -9.817  1.00  0.72           N  
ATOM   1665  H   GLN A 116       6.139  13.082  -8.888  1.00  0.72           H  
ATOM   1666  HA  GLN A 116       5.815  10.302  -8.868  1.00  0.72           H  
ATOM   1667 1HB  GLN A 116       7.832  11.502  -9.686  1.00  0.72           H  
ATOM   1668 2HB  GLN A 116       8.278  11.826  -8.022  1.00  0.72           H  
ATOM   1669 1HG  GLN A 116       8.578   9.480  -7.557  1.00  0.72           H  
ATOM   1670 2HG  GLN A 116       7.979   9.038  -9.176  1.00  0.72           H  
ATOM   1671 1HE2 GLN A 116      11.296   8.778 -10.187  1.00  0.72           H  
ATOM   1672 2HE2 GLN A 116       9.745   8.039  -9.966  1.00  0.72           H  
ATOM   1673  N   THR A 117       5.921   9.345  -6.488  1.00  0.76           N  
ATOM   1674  CA  THR A 117       5.683   8.948  -5.086  1.00  0.76           C  
ATOM   1675  C   THR A 117       6.818   8.188  -4.383  1.00  0.76           C  
ATOM   1676  O   THR A 117       6.610   7.631  -3.289  1.00  0.76           O  
ATOM   1677  CB  THR A 117       4.436   8.071  -4.998  1.00  0.76           C  
ATOM   1678  OG1 THR A 117       4.644   6.866  -5.714  1.00  0.76           O  
ATOM   1679  CG2 THR A 117       3.236   8.796  -5.620  1.00  0.76           C  
ATOM   1680  H   THR A 117       5.857   8.647  -7.233  1.00  0.76           H  
ATOM   1681  HA  THR A 117       5.508   9.856  -4.509  1.00  0.76           H  
ATOM   1682  HB  THR A 117       4.232   7.849  -3.974  1.00  0.76           H  
ATOM   1683  HG1 THR A 117       4.937   7.076  -6.610  1.00  0.76           H  
ATOM   1684 1HG2 THR A 117       2.348   8.167  -5.555  1.00  0.76           H  
ATOM   1685 2HG2 THR A 117       3.065   9.703  -5.119  1.00  0.76           H  
ATOM   1686 3HG2 THR A 117       3.434   9.025  -6.642  1.00  0.76           H  
ATOM   1687  N   ASN A 118       7.959   8.068  -5.052  1.00  0.80           N  
ATOM   1688  CA  ASN A 118       9.089   7.318  -4.523  1.00  0.80           C  
ATOM   1689  C   ASN A 118      10.440   7.988  -4.779  1.00  0.80           C  
ATOM   1690  O   ASN A 118      11.241   7.436  -5.536  1.00  0.80           O  
ATOM   1691  CB  ASN A 118       9.116   5.917  -5.127  1.00  0.80           C  
ATOM   1692  CG  ASN A 118       7.883   5.088  -4.815  1.00  0.80           C  
ATOM   1693  OD1 ASN A 118       7.725   4.491  -3.745  1.00  0.80           O  
ATOM   1694  ND2 ASN A 118       6.992   5.037  -5.759  1.00  0.80           N  
ATOM   1695  H   ASN A 118       8.048   8.553  -5.929  1.00  0.80           H  
ATOM   1696  HA  ASN A 118       8.974   7.247  -3.440  1.00  0.80           H  
ATOM   1697 1HB  ASN A 118       9.213   5.999  -6.211  1.00  0.80           H  
ATOM   1698 2HB  ASN A 118       9.995   5.387  -4.761  1.00  0.80           H  
ATOM   1699 1HD2 ASN A 118       6.148   4.511  -5.622  1.00  0.80           H  
ATOM   1700 2HD2 ASN A 118       7.143   5.522  -6.617  1.00  0.80           H  
ATOM   1701  N   ASN A 119      10.705   9.179  -4.220  1.00  0.84           N  
ATOM   1702  CA  ASN A 119      12.014   9.767  -4.522  1.00  0.84           C  
ATOM   1703  C   ASN A 119      12.737  10.440  -3.358  1.00  0.84           C  
ATOM   1704  O   ASN A 119      13.910  10.794  -3.487  1.00  0.84           O  
ATOM   1705  CB  ASN A 119      11.883  10.751  -5.673  1.00  0.84           C  
ATOM   1706  CG  ASN A 119      10.982  11.980  -5.414  1.00  0.84           C  
ATOM   1707  OD1 ASN A 119      10.747  12.450  -4.268  1.00  0.84           O  
ATOM   1708  ND2 ASN A 119      10.502  12.525  -6.509  1.00  0.84           N  
ATOM   1709  H   ASN A 119      10.041   9.631  -3.579  1.00  0.84           H  
ATOM   1710  HA  ASN A 119      12.673   8.964  -4.850  1.00  0.84           H  
ATOM   1711 1HB  ASN A 119      12.875  11.108  -5.947  1.00  0.84           H  
ATOM   1712 2HB  ASN A 119      11.491  10.218  -6.532  1.00  0.84           H  
ATOM   1713 1HD2 ASN A 119       9.918  13.356  -6.449  1.00  0.84           H  
ATOM   1714 2HD2 ASN A 119      10.723  12.118  -7.417  1.00  0.84           H  
ATOM   1715  N   GLY A 120      12.079  10.598  -2.216  1.00  0.85           N  
ATOM   1716  CA  GLY A 120      12.737  11.192  -1.055  1.00  0.85           C  
ATOM   1717  C   GLY A 120      12.876  12.715  -1.136  1.00  0.85           C  
ATOM   1718  O   GLY A 120      13.505  13.327  -0.273  1.00  0.85           O  
ATOM   1719  H   GLY A 120      11.097  10.323  -2.146  1.00  0.85           H  
ATOM   1720 1HA  GLY A 120      12.171  10.930  -0.163  1.00  0.85           H  
ATOM   1721 2HA  GLY A 120      13.722  10.747  -0.940  1.00  0.85           H  
ATOM   1722  N   VAL A 121      12.301  13.318  -2.173  1.00  0.85           N  
ATOM   1723  CA  VAL A 121      12.413  14.749  -2.417  1.00  0.85           C  
ATOM   1724  C   VAL A 121      11.159  15.491  -2.046  1.00  0.85           C  
ATOM   1725  O   VAL A 121      11.229  16.507  -1.350  1.00  0.85           O  
ATOM   1726  CB  VAL A 121      12.678  15.038  -3.910  1.00  0.85           C  
ATOM   1727  CG1 VAL A 121      12.714  16.559  -4.161  1.00  0.85           C  
ATOM   1728  CG2 VAL A 121      13.967  14.365  -4.333  1.00  0.85           C  
ATOM   1729  H   VAL A 121      11.779  12.759  -2.836  1.00  0.85           H  
ATOM   1730  HA  VAL A 121      13.241  15.139  -1.825  1.00  0.85           H  
ATOM   1731  HB  VAL A 121      11.857  14.655  -4.501  1.00  0.85           H  
ATOM   1732 1HG1 VAL A 121      12.876  16.746  -5.223  1.00  0.85           H  
ATOM   1733 2HG1 VAL A 121      11.761  16.998  -3.860  1.00  0.85           H  
ATOM   1734 3HG1 VAL A 121      13.520  17.008  -3.585  1.00  0.85           H  
ATOM   1735 1HG2 VAL A 121      14.145  14.554  -5.390  1.00  0.85           H  
ATOM   1736 2HG2 VAL A 121      14.795  14.759  -3.745  1.00  0.85           H  
ATOM   1737 3HG2 VAL A 121      13.885  13.291  -4.166  1.00  0.85           H  
ATOM   1738  N   GLY A 122      10.028  15.017  -2.565  1.00  0.82           N  
ATOM   1739  CA  GLY A 122       8.775  15.731  -2.373  1.00  0.82           C  
ATOM   1740  C   GLY A 122       7.600  14.969  -1.775  1.00  0.82           C  
ATOM   1741  O   GLY A 122       7.752  14.108  -0.908  1.00  0.82           O  
ATOM   1742  H   GLY A 122      10.057  14.166  -3.141  1.00  0.82           H  
ATOM   1743 1HA  GLY A 122       8.958  16.618  -1.775  1.00  0.82           H  
ATOM   1744 2HA  GLY A 122       8.472  16.077  -3.349  1.00  0.82           H  
ATOM   1745  N   MET A 123       6.410  15.369  -2.233  1.00  0.78           N  
ATOM   1746  CA  MET A 123       5.106  14.827  -1.804  1.00  0.78           C  
ATOM   1747  C   MET A 123       4.539  13.827  -2.818  1.00  0.78           C  
ATOM   1748  O   MET A 123       4.870  13.896  -3.988  1.00  0.78           O  
ATOM   1749  CB  MET A 123       4.067  15.920  -1.658  1.00  0.78           C  
ATOM   1750  CG  MET A 123       4.404  17.072  -0.783  1.00  0.78           C  
ATOM   1751  SD  MET A 123       4.751  16.609   0.890  1.00  0.78           S  
ATOM   1752  CE  MET A 123       3.333  15.833   1.394  1.00  0.78           C  
ATOM   1753  H   MET A 123       6.445  16.129  -2.917  1.00  0.78           H  
ATOM   1754  HA  MET A 123       5.233  14.306  -0.855  1.00  0.78           H  
ATOM   1755 1HB  MET A 123       3.840  16.327  -2.647  1.00  0.78           H  
ATOM   1756 2HB  MET A 123       3.143  15.488  -1.283  1.00  0.78           H  
ATOM   1757 1HG  MET A 123       5.280  17.579  -1.192  1.00  0.78           H  
ATOM   1758 2HG  MET A 123       3.581  17.775  -0.783  1.00  0.78           H  
ATOM   1759 1HE  MET A 123       3.391  15.543   2.431  1.00  0.78           H  
ATOM   1760 2HE  MET A 123       2.511  16.444   1.238  1.00  0.78           H  
ATOM   1761 3HE  MET A 123       3.247  14.971   0.792  1.00  0.78           H  
ATOM   1762  N   ALA A 124       3.671  12.903  -2.389  1.00  0.74           N  
ATOM   1763  CA  ALA A 124       3.030  11.978  -3.337  1.00  0.74           C  
ATOM   1764  C   ALA A 124       1.818  12.610  -4.055  1.00  0.74           C  
ATOM   1765  O   ALA A 124       1.026  13.305  -3.423  1.00  0.74           O  
ATOM   1766  CB  ALA A 124       2.560  10.748  -2.562  1.00  0.74           C  
ATOM   1767  H   ALA A 124       3.402  12.839  -1.407  1.00  0.74           H  
ATOM   1768  HA  ALA A 124       3.765  11.701  -4.096  1.00  0.74           H  
ATOM   1769 1HB  ALA A 124       2.087  10.038  -3.221  1.00  0.74           H  
ATOM   1770 2HB  ALA A 124       3.413  10.279  -2.075  1.00  0.74           H  
ATOM   1771 3HB  ALA A 124       1.841  11.048  -1.815  1.00  0.74           H  
ATOM   1772  N   GLY A 125       1.598  12.323  -5.341  1.00  0.70           N  
ATOM   1773  CA  GLY A 125       0.364  12.782  -5.986  1.00  0.70           C  
ATOM   1774  C   GLY A 125      -0.653  11.665  -5.896  1.00  0.70           C  
ATOM   1775  O   GLY A 125      -0.451  10.728  -5.127  1.00  0.70           O  
ATOM   1776  H   GLY A 125       2.288  11.828  -5.909  1.00  0.70           H  
ATOM   1777 1HA  GLY A 125      -0.013  13.685  -5.506  1.00  0.70           H  
ATOM   1778 2HA  GLY A 125       0.551  13.020  -7.030  1.00  0.70           H  
ATOM   1779  N   VAL A 126      -1.735  11.753  -6.674  1.00  0.67           N  
ATOM   1780  CA  VAL A 126      -2.756  10.711  -6.676  1.00  0.67           C  
ATOM   1781  C   VAL A 126      -2.484   9.701  -7.813  1.00  0.67           C  
ATOM   1782  O   VAL A 126      -2.301   8.514  -7.572  1.00  0.67           O  
ATOM   1783  CB  VAL A 126      -4.152  11.332  -6.836  1.00  0.67           C  
ATOM   1784  CG1 VAL A 126      -5.231  10.217  -6.915  1.00  0.67           C  
ATOM   1785  CG2 VAL A 126      -4.456  12.253  -5.694  1.00  0.67           C  
ATOM   1786  H   VAL A 126      -1.872  12.589  -7.246  1.00  0.67           H  
ATOM   1787  HA  VAL A 126      -2.727  10.190  -5.721  1.00  0.67           H  
ATOM   1788  HB  VAL A 126      -4.162  11.907  -7.736  1.00  0.67           H  
ATOM   1789 1HG1 VAL A 126      -6.219  10.671  -7.046  1.00  0.67           H  
ATOM   1790 2HG1 VAL A 126      -5.022   9.562  -7.761  1.00  0.67           H  
ATOM   1791 3HG1 VAL A 126      -5.220   9.637  -5.998  1.00  0.67           H  
ATOM   1792 1HG2 VAL A 126      -5.432  12.692  -5.840  1.00  0.67           H  
ATOM   1793 2HG2 VAL A 126      -4.459  11.701  -4.786  1.00  0.67           H  
ATOM   1794 3HG2 VAL A 126      -3.706  13.045  -5.648  1.00  0.67           H  
ATOM   1795  N   ALA A 127      -2.412  10.145  -9.063  1.00  0.64           N  
ATOM   1796  CA  ALA A 127      -2.132   9.220 -10.165  1.00  0.64           C  
ATOM   1797  C   ALA A 127      -0.638   9.128 -10.379  1.00  0.64           C  
ATOM   1798  O   ALA A 127      -0.093   9.693 -11.325  1.00  0.64           O  
ATOM   1799  CB  ALA A 127      -2.813   9.622 -11.437  1.00  0.64           C  
ATOM   1800  H   ALA A 127      -2.516  11.132  -9.273  1.00  0.64           H  
ATOM   1801  HA  ALA A 127      -2.491   8.242  -9.882  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127      -2.582   8.886 -12.190  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127      -3.881   9.645 -11.293  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127      -2.462  10.605 -11.751  1.00  0.64           H  
ATOM   1805  N   HIS A 128       0.017   8.386  -9.511  1.00  0.62           N  
ATOM   1806  CA  HIS A 128       1.480   8.337  -9.428  1.00  0.62           C  
ATOM   1807  C   HIS A 128       2.279   8.379 -10.740  1.00  0.62           C  
ATOM   1808  O   HIS A 128       3.258   9.131 -10.832  1.00  0.62           O  
ATOM   1809  CB  HIS A 128       1.903   7.039  -8.749  1.00  0.62           C  
ATOM   1810  CG  HIS A 128       3.364   6.884  -8.710  1.00  0.62           C  
ATOM   1811  ND1 HIS A 128       4.005   5.674  -8.536  1.00  0.62           N  
ATOM   1812  CD2 HIS A 128       4.312   7.802  -8.844  1.00  0.62           C  
ATOM   1813  CE1 HIS A 128       5.303   5.871  -8.544  1.00  0.62           C  
ATOM   1814  NE2 HIS A 128       5.531   7.181  -8.689  1.00  0.62           N  
ATOM   1815  H   HIS A 128      -0.555   7.935  -8.796  1.00  0.62           H  
ATOM   1816  HA  HIS A 128       1.817   9.178  -8.818  1.00  0.62           H  
ATOM   1817 1HB  HIS A 128       1.520   7.015  -7.727  1.00  0.62           H  
ATOM   1818 2HB  HIS A 128       1.475   6.192  -9.280  1.00  0.62           H  
ATOM   1819  HD1 HIS A 128       3.593   4.741  -8.460  1.00  0.62           H  
ATOM   1820  HD2 HIS A 128       4.228   8.866  -9.002  1.00  0.62           H  
ATOM   1821  HE1 HIS A 128       5.980   5.029  -8.417  1.00  0.62           H  
ATOM   1822  N   LYS A 129       1.931   7.527 -11.704  1.00  0.61           N  
ATOM   1823  CA  LYS A 129       2.707   7.423 -12.935  1.00  0.61           C  
ATOM   1824  C   LYS A 129       2.006   8.013 -14.153  1.00  0.61           C  
ATOM   1825  O   LYS A 129       2.429   7.777 -15.291  1.00  0.61           O  
ATOM   1826  CB  LYS A 129       3.065   5.968 -13.205  1.00  0.61           C  
ATOM   1827  CG  LYS A 129       3.914   5.318 -12.124  1.00  0.61           C  
ATOM   1828  CD  LYS A 129       4.269   3.866 -12.457  1.00  0.61           C  
ATOM   1829  CE  LYS A 129       5.341   3.785 -13.545  1.00  0.61           C  
ATOM   1830  NZ  LYS A 129       5.763   2.379 -13.829  1.00  0.61           N  
ATOM   1831  H   LYS A 129       1.117   6.929 -11.582  1.00  0.61           H  
ATOM   1832  HA  LYS A 129       3.635   7.979 -12.800  1.00  0.61           H  
ATOM   1833 1HB  LYS A 129       2.145   5.390 -13.283  1.00  0.61           H  
ATOM   1834 2HB  LYS A 129       3.589   5.885 -14.156  1.00  0.61           H  
ATOM   1835 1HG  LYS A 129       4.826   5.896 -11.967  1.00  0.61           H  
ATOM   1836 2HG  LYS A 129       3.349   5.320 -11.206  1.00  0.61           H  
ATOM   1837 1HD  LYS A 129       4.631   3.369 -11.554  1.00  0.61           H  
ATOM   1838 2HD  LYS A 129       3.380   3.341 -12.804  1.00  0.61           H  
ATOM   1839 1HE  LYS A 129       4.951   4.224 -14.464  1.00  0.61           H  
ATOM   1840 2HE  LYS A 129       6.211   4.353 -13.220  1.00  0.61           H  
ATOM   1841 1HZ  LYS A 129       6.466   2.382 -14.551  1.00  0.61           H  
ATOM   1842 2HZ  LYS A 129       6.135   1.956 -12.997  1.00  0.61           H  
ATOM   1843 3HZ  LYS A 129       4.959   1.824 -14.165  1.00  0.61           H  
ATOM   1844  N   ALA A 130       0.905   8.728 -13.936  1.00  0.59           N  
ATOM   1845  CA  ALA A 130       0.198   9.332 -15.057  1.00  0.59           C  
ATOM   1846  C   ALA A 130       1.075  10.357 -15.697  1.00  0.59           C  
ATOM   1847  O   ALA A 130       1.844  11.034 -15.017  1.00  0.59           O  
ATOM   1848  CB  ALA A 130      -1.083   9.999 -14.638  1.00  0.59           C  
ATOM   1849  H   ALA A 130       0.588   8.908 -12.982  1.00  0.59           H  
ATOM   1850  HA  ALA A 130      -0.022   8.556 -15.791  1.00  0.59           H  
ATOM   1851 1HB  ALA A 130      -1.561  10.435 -15.519  1.00  0.59           H  
ATOM   1852 2HB  ALA A 130      -1.729   9.258 -14.204  1.00  0.59           H  
ATOM   1853 3HB  ALA A 130      -0.869  10.781 -13.912  1.00  0.59           H  
ATOM   1854  N   LYS A 131       0.955  10.515 -16.996  1.00  0.58           N  
ATOM   1855  CA  LYS A 131       1.736  11.555 -17.614  1.00  0.58           C  
ATOM   1856  C   LYS A 131       0.863  12.789 -17.620  1.00  0.58           C  
ATOM   1857  O   LYS A 131      -0.365  12.673 -17.707  1.00  0.58           O  
ATOM   1858  CB  LYS A 131       2.234  11.120 -18.984  1.00  0.58           C  
ATOM   1859  CG  LYS A 131       3.044   9.830 -18.902  1.00  0.58           C  
ATOM   1860  CD  LYS A 131       4.262  10.033 -18.003  1.00  0.58           C  
ATOM   1861  CE  LYS A 131       5.126   8.781 -17.866  1.00  0.58           C  
ATOM   1862  NZ  LYS A 131       6.256   8.975 -16.869  1.00  0.58           N  
ATOM   1863  H   LYS A 131       0.294   9.952 -17.529  1.00  0.58           H  
ATOM   1864  HA  LYS A 131       2.608  11.764 -17.000  1.00  0.58           H  
ATOM   1865 1HB  LYS A 131       1.402  10.973 -19.650  1.00  0.58           H  
ATOM   1866 2HB  LYS A 131       2.870  11.890 -19.387  1.00  0.58           H  
ATOM   1867 1HG  LYS A 131       2.422   9.034 -18.481  1.00  0.58           H  
ATOM   1868 2HG  LYS A 131       3.369   9.537 -19.897  1.00  0.58           H  
ATOM   1869 1HD  LYS A 131       4.870  10.843 -18.408  1.00  0.58           H  
ATOM   1870 2HD  LYS A 131       3.920  10.321 -17.007  1.00  0.58           H  
ATOM   1871 1HE  LYS A 131       4.492   7.966 -17.515  1.00  0.58           H  
ATOM   1872 2HE  LYS A 131       5.546   8.515 -18.833  1.00  0.58           H  
ATOM   1873 1HZ  LYS A 131       6.783   8.127 -16.785  1.00  0.58           H  
ATOM   1874 2HZ  LYS A 131       6.902   9.728 -17.133  1.00  0.58           H  
ATOM   1875 3HZ  LYS A 131       5.862   9.225 -15.950  1.00  0.58           H  
ATOM   1876  N   VAL A 132       1.480  13.950 -17.498  1.00  0.57           N  
ATOM   1877  CA  VAL A 132       0.710  15.182 -17.482  1.00  0.57           C  
ATOM   1878  C   VAL A 132       1.070  16.139 -18.593  1.00  0.57           C  
ATOM   1879  O   VAL A 132       2.239  16.458 -18.823  1.00  0.57           O  
ATOM   1880  CB  VAL A 132       0.808  15.890 -16.112  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132       0.059  17.215 -16.163  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132       0.173  15.003 -15.023  1.00  0.57           C  
ATOM   1883  H   VAL A 132       2.498  13.956 -17.435  1.00  0.57           H  
ATOM   1884  HA  VAL A 132      -0.330  14.910 -17.610  1.00  0.57           H  
ATOM   1885  HB  VAL A 132       1.836  16.079 -15.869  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132       0.117  17.704 -15.197  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132       0.496  17.861 -16.921  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132      -0.979  17.018 -16.410  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132       0.234  15.508 -14.057  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132      -0.873  14.824 -15.272  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132       0.699  14.050 -14.966  1.00  0.57           H  
ATOM   1892  N   LEU A 133       0.036  16.581 -19.283  1.00  0.56           N  
ATOM   1893  CA  LEU A 133       0.170  17.503 -20.383  1.00  0.56           C  
ATOM   1894  C   LEU A 133      -0.218  18.909 -19.925  1.00  0.56           C  
ATOM   1895  O   LEU A 133      -1.405  19.184 -19.736  1.00  0.56           O  
ATOM   1896  CB  LEU A 133      -0.776  17.049 -21.504  1.00  0.56           C  
ATOM   1897  CG  LEU A 133      -0.830  17.868 -22.724  1.00  0.56           C  
ATOM   1898  CD1 LEU A 133       0.518  17.828 -23.384  1.00  0.56           C  
ATOM   1899  CD2 LEU A 133      -1.949  17.324 -23.623  1.00  0.56           C  
ATOM   1900  H   LEU A 133      -0.891  16.267 -18.996  1.00  0.56           H  
ATOM   1901  HA  LEU A 133       1.189  17.465 -20.743  1.00  0.56           H  
ATOM   1902 1HB  LEU A 133      -0.482  16.052 -21.810  1.00  0.56           H  
ATOM   1903 2HB  LEU A 133      -1.779  16.982 -21.109  1.00  0.56           H  
ATOM   1904  HG  LEU A 133      -1.040  18.911 -22.468  1.00  0.56           H  
ATOM   1905 1HD1 LEU A 133       0.503  18.424 -24.279  1.00  0.56           H  
ATOM   1906 2HD1 LEU A 133       1.273  18.218 -22.705  1.00  0.56           H  
ATOM   1907 3HD1 LEU A 133       0.769  16.801 -23.645  1.00  0.56           H  
ATOM   1908 1HD2 LEU A 133      -1.999  17.912 -24.517  1.00  0.56           H  
ATOM   1909 2HD2 LEU A 133      -1.738  16.283 -23.883  1.00  0.56           H  
ATOM   1910 3HD2 LEU A 133      -2.902  17.379 -23.102  1.00  0.56           H  
ATOM   1911  N   PRO A 134       0.715  19.832 -19.699  1.00  0.57           N  
ATOM   1912  CA  PRO A 134       0.365  21.157 -19.292  1.00  0.57           C  
ATOM   1913  C   PRO A 134      -0.262  21.845 -20.443  1.00  0.57           C  
ATOM   1914  O   PRO A 134       0.220  21.722 -21.568  1.00  0.57           O  
ATOM   1915  CB  PRO A 134       1.701  21.796 -18.982  1.00  0.57           C  
ATOM   1916  CG  PRO A 134       2.709  21.004 -19.803  1.00  0.57           C  
ATOM   1917  CD  PRO A 134       2.142  19.594 -19.886  1.00  0.57           C  
ATOM   1918  HA  PRO A 134      -0.306  21.132 -18.418  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134       1.665  22.848 -19.289  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134       1.900  21.827 -17.970  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134       2.855  21.445 -20.790  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134       3.690  21.027 -19.300  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134       2.348  19.234 -20.886  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134       2.553  18.944 -19.104  1.00  0.57           H  
ATOM   1925  N   VAL A 135      -1.259  22.631 -20.179  1.00  0.58           N  
ATOM   1926  CA  VAL A 135      -1.769  23.470 -21.214  1.00  0.58           C  
ATOM   1927  C   VAL A 135      -1.901  24.818 -20.533  1.00  0.58           C  
ATOM   1928  O   VAL A 135      -2.539  24.928 -19.481  1.00  0.58           O  
ATOM   1929  CB  VAL A 135      -3.085  22.917 -21.748  1.00  0.58           C  
ATOM   1930  CG1 VAL A 135      -3.539  23.745 -22.828  1.00  0.58           C  
ATOM   1931  CG2 VAL A 135      -2.929  21.450 -22.202  1.00  0.58           C  
ATOM   1932  H   VAL A 135      -1.685  22.651 -19.254  1.00  0.58           H  
ATOM   1933  HA  VAL A 135      -1.050  23.549 -22.030  1.00  0.58           H  
ATOM   1934  HB  VAL A 135      -3.821  22.964 -20.976  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 135      -4.461  23.338 -23.206  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 135      -3.674  24.773 -22.489  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 135      -2.785  23.704 -23.590  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 135      -3.872  21.095 -22.570  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 135      -2.188  21.396 -22.990  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 135      -2.621  20.827 -21.369  1.00  0.58           H  
ATOM   1941  N   ARG A 136      -1.245  25.836 -21.054  1.00  0.60           N  
ATOM   1942  CA  ARG A 136      -1.327  27.081 -20.319  1.00  0.60           C  
ATOM   1943  C   ARG A 136      -2.402  27.982 -20.874  1.00  0.60           C  
ATOM   1944  O   ARG A 136      -2.431  28.301 -22.066  1.00  0.60           O  
ATOM   1945  CB  ARG A 136       0.008  27.787 -20.227  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      -0.091  29.039 -19.493  1.00  0.60           C  
ATOM   1947  CD  ARG A 136       1.189  29.703 -19.263  1.00  0.60           C  
ATOM   1948  NE  ARG A 136       0.956  30.906 -18.524  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136       1.863  31.786 -18.140  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136       3.147  31.617 -18.370  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136       1.409  32.837 -17.514  1.00  0.60           N  
ATOM   1952  H   ARG A 136      -0.747  25.739 -21.939  1.00  0.60           H  
ATOM   1953  HA  ARG A 136      -1.597  26.856 -19.288  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136       0.732  27.154 -19.713  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136       0.400  28.005 -21.208  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      -0.698  29.699 -20.084  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      -0.579  28.873 -18.538  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136       1.860  29.063 -18.689  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136       1.651  29.967 -20.217  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      -0.017  31.132 -18.274  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136       3.491  30.743 -18.808  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136       3.790  32.338 -18.080  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136       0.387  32.881 -17.362  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136       2.035  33.558 -17.180  1.00  0.60           H  
ATOM   1965  N   VAL A 137      -3.325  28.357 -20.002  1.00  0.64           N  
ATOM   1966  CA  VAL A 137      -4.418  29.221 -20.398  1.00  0.64           C  
ATOM   1967  C   VAL A 137      -4.524  30.464 -19.520  1.00  0.64           C  
ATOM   1968  O   VAL A 137      -5.233  31.407 -19.879  1.00  0.64           O  
ATOM   1969  CB  VAL A 137      -5.736  28.440 -20.369  1.00  0.64           C  
ATOM   1970  CG1 VAL A 137      -5.707  27.310 -21.335  1.00  0.64           C  
ATOM   1971  CG2 VAL A 137      -5.953  27.905 -19.039  1.00  0.64           C  
ATOM   1972  H   VAL A 137      -3.252  28.042 -19.036  1.00  0.64           H  
ATOM   1973  HA  VAL A 137      -4.242  29.548 -21.424  1.00  0.64           H  
ATOM   1974  HB  VAL A 137      -6.554  29.103 -20.649  1.00  0.64           H  
ATOM   1975 1HG1 VAL A 137      -6.658  26.787 -21.285  1.00  0.64           H  
ATOM   1976 2HG1 VAL A 137      -5.551  27.709 -22.333  1.00  0.64           H  
ATOM   1977 3HG1 VAL A 137      -4.905  26.618 -21.083  1.00  0.64           H  
ATOM   1978 1HG2 VAL A 137      -6.885  27.349 -19.018  1.00  0.64           H  
ATOM   1979 2HG2 VAL A 137      -5.130  27.250 -18.783  1.00  0.64           H  
ATOM   1980 3HG2 VAL A 137      -5.996  28.725 -18.354  1.00  0.64           H  
ATOM   1981  N   LEU A 138      -3.833  30.477 -18.374  1.00  0.69           N  
ATOM   1982  CA  LEU A 138      -3.935  31.645 -17.504  1.00  0.69           C  
ATOM   1983  C   LEU A 138      -2.678  32.510 -17.455  1.00  0.69           C  
ATOM   1984  O   LEU A 138      -1.543  32.008 -17.453  1.00  0.69           O  
ATOM   1985  CB  LEU A 138      -4.235  31.241 -16.079  1.00  0.69           C  
ATOM   1986  CG  LEU A 138      -5.432  30.428 -15.846  1.00  0.69           C  
ATOM   1987  CD1 LEU A 138      -5.485  30.145 -14.371  1.00  0.69           C  
ATOM   1988  CD2 LEU A 138      -6.672  31.151 -16.370  1.00  0.69           C  
ATOM   1989  H   LEU A 138      -3.286  29.667 -18.092  1.00  0.69           H  
ATOM   1990  HA  LEU A 138      -4.752  32.262 -17.865  1.00  0.69           H  
ATOM   1991 1HB  LEU A 138      -3.405  30.688 -15.705  1.00  0.69           H  
ATOM   1992 2HB  LEU A 138      -4.327  32.152 -15.483  1.00  0.69           H  
ATOM   1993  HG  LEU A 138      -5.326  29.488 -16.349  1.00  0.69           H  
ATOM   1994 1HD1 LEU A 138      -6.315  29.541 -14.130  1.00  0.69           H  
ATOM   1995 2HD1 LEU A 138      -4.581  29.626 -14.077  1.00  0.69           H  
ATOM   1996 3HD1 LEU A 138      -5.559  31.084 -13.827  1.00  0.69           H  
ATOM   1997 1HD2 LEU A 138      -7.555  30.565 -16.201  1.00  0.69           H  
ATOM   1998 2HD2 LEU A 138      -6.777  32.081 -15.857  1.00  0.69           H  
ATOM   1999 3HD2 LEU A 138      -6.567  31.335 -17.439  1.00  0.69           H  
ATOM   2000  N   GLY A 139      -2.905  33.813 -17.374  1.00  0.75           N  
ATOM   2001  CA  GLY A 139      -1.877  34.820 -17.211  1.00  0.75           C  
ATOM   2002  C   GLY A 139      -2.046  35.500 -15.860  1.00  0.75           C  
ATOM   2003  O   GLY A 139      -2.825  35.040 -15.016  1.00  0.75           O  
ATOM   2004  H   GLY A 139      -3.866  34.127 -17.424  1.00  0.75           H  
ATOM   2005 1HA  GLY A 139      -0.890  34.377 -17.288  1.00  0.75           H  
ATOM   2006 2HA  GLY A 139      -1.970  35.551 -18.010  1.00  0.75           H  
ATOM   2007  N   LYS A 140      -1.374  36.635 -15.673  1.00  0.82           N  
ATOM   2008  CA  LYS A 140      -1.442  37.358 -14.395  1.00  0.82           C  
ATOM   2009  C   LYS A 140      -2.867  37.860 -14.098  1.00  0.82           C  
ATOM   2010  O   LYS A 140      -3.221  38.116 -12.947  1.00  0.82           O  
ATOM   2011  CB  LYS A 140      -0.473  38.528 -14.396  1.00  0.82           C  
ATOM   2012  CG  LYS A 140      -0.896  39.621 -15.282  1.00  0.82           C  
ATOM   2013  CD  LYS A 140       0.093  40.726 -15.351  1.00  0.82           C  
ATOM   2014  CE  LYS A 140      -0.443  41.829 -16.226  1.00  0.82           C  
ATOM   2015  NZ  LYS A 140       0.533  42.899 -16.417  1.00  0.82           N  
ATOM   2016  H   LYS A 140      -0.769  36.959 -16.430  1.00  0.82           H  
ATOM   2017  HA  LYS A 140      -1.158  36.675 -13.595  1.00  0.82           H  
ATOM   2018 1HB  LYS A 140      -0.369  38.916 -13.388  1.00  0.82           H  
ATOM   2019 2HB  LYS A 140       0.515  38.189 -14.712  1.00  0.82           H  
ATOM   2020 1HG  LYS A 140      -1.106  39.234 -16.260  1.00  0.82           H  
ATOM   2021 2HG  LYS A 140      -1.794  40.030 -14.883  1.00  0.82           H  
ATOM   2022 1HD  LYS A 140       0.283  41.115 -14.348  1.00  0.82           H  
ATOM   2023 2HD  LYS A 140       1.032  40.359 -15.769  1.00  0.82           H  
ATOM   2024 1HE  LYS A 140      -0.716  41.414 -17.179  1.00  0.82           H  
ATOM   2025 2HE  LYS A 140      -1.336  42.249 -15.765  1.00  0.82           H  
ATOM   2026 1HZ  LYS A 140       0.129  43.621 -17.002  1.00  0.82           H  
ATOM   2027 2HZ  LYS A 140       0.762  43.325 -15.515  1.00  0.82           H  
ATOM   2028 3HZ  LYS A 140       1.373  42.545 -16.849  1.00  0.82           H  
ATOM   2029  N   CYS A 141      -3.679  37.985 -15.154  1.00  0.88           N  
ATOM   2030  CA  CYS A 141      -5.051  38.459 -15.062  1.00  0.88           C  
ATOM   2031  C   CYS A 141      -6.024  37.328 -15.370  1.00  0.88           C  
ATOM   2032  O   CYS A 141      -7.159  37.575 -15.780  1.00  0.88           O  
ATOM   2033  CB  CYS A 141      -5.330  39.578 -16.074  1.00  0.88           C  
ATOM   2034  SG  CYS A 141      -4.342  41.120 -15.914  1.00  0.88           S  
ATOM   2035  H   CYS A 141      -3.318  37.736 -16.059  1.00  0.88           H  
ATOM   2036  HA  CYS A 141      -5.245  38.805 -14.049  1.00  0.88           H  
ATOM   2037 1HB  CYS A 141      -5.173  39.185 -17.075  1.00  0.88           H  
ATOM   2038 2HB  CYS A 141      -6.382  39.856 -16.006  1.00  0.88           H  
ATOM   2039  N   GLY A 142      -5.599  36.085 -15.163  1.00  0.91           N  
ATOM   2040  CA  GLY A 142      -6.448  34.938 -15.456  1.00  0.91           C  
ATOM   2041  C   GLY A 142      -6.561  34.708 -16.963  1.00  0.91           C  
ATOM   2042  O   GLY A 142      -5.549  34.583 -17.649  1.00  0.91           O  
ATOM   2043  H   GLY A 142      -4.650  35.917 -14.829  1.00  0.91           H  
ATOM   2044 1HA  GLY A 142      -6.026  34.058 -14.975  1.00  0.91           H  
ATOM   2045 2HA  GLY A 142      -7.438  35.097 -15.031  1.00  0.91           H  
ATOM   2046  N   GLY A 143      -7.762  34.636 -17.511  1.00  0.91           N  
ATOM   2047  CA  GLY A 143      -7.820  34.364 -18.946  1.00  0.91           C  
ATOM   2048  C   GLY A 143      -9.213  34.467 -19.528  1.00  0.91           C  
ATOM   2049  O   GLY A 143     -10.135  34.966 -18.883  1.00  0.91           O  
ATOM   2050  H   GLY A 143      -8.602  34.762 -16.963  1.00  0.91           H  
ATOM   2051 1HA  GLY A 143      -7.163  35.062 -19.466  1.00  0.91           H  
ATOM   2052 2HA  GLY A 143      -7.422  33.366 -19.136  1.00  0.91           H  
ATOM   2053  N   TYR A 144      -9.356  34.008 -20.766  1.00  0.89           N  
ATOM   2054  CA  TYR A 144     -10.612  34.146 -21.480  1.00  0.89           C  
ATOM   2055  C   TYR A 144     -11.170  32.806 -21.927  1.00  0.89           C  
ATOM   2056  O   TYR A 144     -10.424  31.867 -22.227  1.00  0.89           O  
ATOM   2057  CB  TYR A 144     -10.406  35.047 -22.699  1.00  0.89           C  
ATOM   2058  CG  TYR A 144      -9.918  36.431 -22.339  1.00  0.89           C  
ATOM   2059  CD1 TYR A 144      -8.550  36.666 -22.237  1.00  0.89           C  
ATOM   2060  CD2 TYR A 144     -10.818  37.454 -22.096  1.00  0.89           C  
ATOM   2061  CE1 TYR A 144      -8.087  37.923 -21.898  1.00  0.89           C  
ATOM   2062  CE2 TYR A 144     -10.355  38.711 -21.756  1.00  0.89           C  
ATOM   2063  CZ  TYR A 144      -8.996  38.947 -21.658  1.00  0.89           C  
ATOM   2064  OH  TYR A 144      -8.538  40.202 -21.322  1.00  0.89           O  
ATOM   2065  H   TYR A 144      -8.563  33.584 -21.228  1.00  0.89           H  
ATOM   2066  HA  TYR A 144     -11.345  34.606 -20.816  1.00  0.89           H  
ATOM   2067 1HB  TYR A 144      -9.674  34.591 -23.373  1.00  0.89           H  
ATOM   2068 2HB  TYR A 144     -11.342  35.145 -23.247  1.00  0.89           H  
ATOM   2069  HD1 TYR A 144      -7.842  35.856 -22.426  1.00  0.89           H  
ATOM   2070  HD2 TYR A 144     -11.889  37.268 -22.171  1.00  0.89           H  
ATOM   2071  HE1 TYR A 144      -7.014  38.108 -21.821  1.00  0.89           H  
ATOM   2072  HE2 TYR A 144     -11.062  39.518 -21.565  1.00  0.89           H  
ATOM   2073  HH  TYR A 144      -7.577  40.212 -21.353  1.00  0.89           H  
ATOM   2074  N   LEU A 145     -12.491  32.749 -22.023  1.00  0.84           N  
ATOM   2075  CA  LEU A 145     -13.215  31.567 -22.465  1.00  0.84           C  
ATOM   2076  C   LEU A 145     -12.686  30.998 -23.772  1.00  0.84           C  
ATOM   2077  O   LEU A 145     -12.516  29.791 -23.885  1.00  0.84           O  
ATOM   2078  CB  LEU A 145     -14.702  31.888 -22.579  1.00  0.84           C  
ATOM   2079  CG  LEU A 145     -15.637  30.726 -22.907  1.00  0.84           C  
ATOM   2080  CD1 LEU A 145     -17.004  31.050 -22.304  1.00  0.84           C  
ATOM   2081  CD2 LEU A 145     -15.713  30.537 -24.448  1.00  0.84           C  
ATOM   2082  H   LEU A 145     -13.026  33.569 -21.762  1.00  0.84           H  
ATOM   2083  HA  LEU A 145     -13.092  30.797 -21.696  1.00  0.84           H  
ATOM   2084 1HB  LEU A 145     -15.038  32.324 -21.640  1.00  0.84           H  
ATOM   2085 2HB  LEU A 145     -14.830  32.633 -23.365  1.00  0.84           H  
ATOM   2086  HG  LEU A 145     -15.269  29.812 -22.448  1.00  0.84           H  
ATOM   2087 1HD1 LEU A 145     -17.704  30.266 -22.486  1.00  0.84           H  
ATOM   2088 2HD1 LEU A 145     -16.884  31.171 -21.237  1.00  0.84           H  
ATOM   2089 3HD1 LEU A 145     -17.378  31.976 -22.741  1.00  0.84           H  
ATOM   2090 1HD2 LEU A 145     -16.370  29.739 -24.709  1.00  0.84           H  
ATOM   2091 2HD2 LEU A 145     -16.080  31.457 -24.906  1.00  0.84           H  
ATOM   2092 3HD2 LEU A 145     -14.723  30.308 -24.834  1.00  0.84           H  
ATOM   2093  N   SER A 146     -12.443  31.857 -24.773  1.00  0.79           N  
ATOM   2094  CA  SER A 146     -11.972  31.357 -26.064  1.00  0.79           C  
ATOM   2095  C   SER A 146     -10.621  30.655 -25.951  1.00  0.79           C  
ATOM   2096  O   SER A 146     -10.411  29.597 -26.545  1.00  0.79           O  
ATOM   2097  CB  SER A 146     -11.846  32.492 -27.060  1.00  0.79           C  
ATOM   2098  OG  SER A 146     -13.098  33.045 -27.369  1.00  0.79           O  
ATOM   2099  H   SER A 146     -12.590  32.844 -24.634  1.00  0.79           H  
ATOM   2100  HA  SER A 146     -12.701  30.639 -26.440  1.00  0.79           H  
ATOM   2101 1HB  SER A 146     -11.194  33.264 -26.648  1.00  0.79           H  
ATOM   2102 2HB  SER A 146     -11.373  32.121 -27.970  1.00  0.79           H  
ATOM   2103  HG  SER A 146     -12.933  33.719 -28.037  1.00  0.79           H  
ATOM   2104  N   ASP A 147      -9.697  31.214 -25.163  1.00  0.73           N  
ATOM   2105  CA  ASP A 147      -8.385  30.583 -25.046  1.00  0.73           C  
ATOM   2106  C   ASP A 147      -8.529  29.230 -24.360  1.00  0.73           C  
ATOM   2107  O   ASP A 147      -7.879  28.250 -24.746  1.00  0.73           O  
ATOM   2108  CB  ASP A 147      -7.384  31.486 -24.306  1.00  0.73           C  
ATOM   2109  CG  ASP A 147      -6.929  32.740 -25.174  1.00  0.73           C  
ATOM   2110  OD1 ASP A 147      -7.231  32.749 -26.343  1.00  0.73           O  
ATOM   2111  OD2 ASP A 147      -6.272  33.657 -24.656  1.00  0.73           O  
ATOM   2112  H   ASP A 147      -9.908  32.059 -24.651  1.00  0.73           H  
ATOM   2113  HA  ASP A 147      -7.995  30.407 -26.049  1.00  0.73           H  
ATOM   2114 1HB  ASP A 147      -7.841  31.841 -23.380  1.00  0.73           H  
ATOM   2115 2HB  ASP A 147      -6.500  30.904 -24.034  1.00  0.73           H  
ATOM   2116  N   ILE A 148      -9.438  29.161 -23.384  1.00  0.68           N  
ATOM   2117  CA  ILE A 148      -9.668  27.914 -22.680  1.00  0.68           C  
ATOM   2118  C   ILE A 148     -10.328  26.910 -23.633  1.00  0.68           C  
ATOM   2119  O   ILE A 148      -9.948  25.745 -23.664  1.00  0.68           O  
ATOM   2120  CB  ILE A 148     -10.506  28.107 -21.407  1.00  0.68           C  
ATOM   2121  CG1 ILE A 148      -9.710  28.972 -20.404  1.00  0.68           C  
ATOM   2122  CG2 ILE A 148     -10.692  26.723 -20.780  1.00  0.68           C  
ATOM   2123  CD1 ILE A 148     -10.515  29.479 -19.242  1.00  0.68           C  
ATOM   2124  H   ILE A 148      -9.947  30.004 -23.106  1.00  0.68           H  
ATOM   2125  HA  ILE A 148      -8.706  27.510 -22.375  1.00  0.68           H  
ATOM   2126  HB  ILE A 148     -11.464  28.583 -21.633  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 148      -8.888  28.380 -20.015  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 148      -9.298  29.832 -20.938  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 148     -11.252  26.815 -19.860  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 148     -11.217  26.075 -21.470  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 148      -9.715  26.294 -20.565  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 148      -9.874  30.080 -18.593  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 148     -11.334  30.098 -19.617  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 148     -10.919  28.639 -18.680  1.00  0.68           H  
ATOM   2135  N   ALA A 149     -11.321  27.352 -24.412  1.00  0.64           N  
ATOM   2136  CA  ALA A 149     -12.012  26.467 -25.347  1.00  0.64           C  
ATOM   2137  C   ALA A 149     -11.021  25.838 -26.335  1.00  0.64           C  
ATOM   2138  O   ALA A 149     -11.100  24.635 -26.639  1.00  0.64           O  
ATOM   2139  CB  ALA A 149     -13.085  27.250 -26.090  1.00  0.64           C  
ATOM   2140  H   ALA A 149     -11.611  28.322 -24.346  1.00  0.64           H  
ATOM   2141  HA  ALA A 149     -12.482  25.673 -24.785  1.00  0.64           H  
ATOM   2142 1HB  ALA A 149     -13.617  26.615 -26.773  1.00  0.64           H  
ATOM   2143 2HB  ALA A 149     -13.785  27.679 -25.374  1.00  0.64           H  
ATOM   2144 3HB  ALA A 149     -12.611  28.054 -26.651  1.00  0.64           H  
ATOM   2145  N   ASP A 150     -10.047  26.628 -26.806  1.00  0.61           N  
ATOM   2146  CA  ASP A 150      -9.037  26.080 -27.703  1.00  0.61           C  
ATOM   2147  C   ASP A 150      -8.159  25.072 -26.980  1.00  0.61           C  
ATOM   2148  O   ASP A 150      -7.844  24.009 -27.517  1.00  0.61           O  
ATOM   2149  CB  ASP A 150      -8.165  27.182 -28.295  1.00  0.61           C  
ATOM   2150  CG  ASP A 150      -8.858  28.004 -29.383  1.00  0.61           C  
ATOM   2151  OD1 ASP A 150      -9.899  27.601 -29.848  1.00  0.61           O  
ATOM   2152  OD2 ASP A 150      -8.303  29.008 -29.778  1.00  0.61           O  
ATOM   2153  H   ASP A 150     -10.027  27.620 -26.555  1.00  0.61           H  
ATOM   2154  HA  ASP A 150      -9.543  25.567 -28.520  1.00  0.61           H  
ATOM   2155 1HB  ASP A 150      -7.860  27.861 -27.490  1.00  0.61           H  
ATOM   2156 2HB  ASP A 150      -7.267  26.744 -28.702  1.00  0.61           H  
ATOM   2157  N   ALA A 151      -7.811  25.381 -25.735  1.00  0.58           N  
ATOM   2158  CA  ALA A 151      -6.997  24.501 -24.916  1.00  0.58           C  
ATOM   2159  C   ALA A 151      -7.664  23.159 -24.667  1.00  0.58           C  
ATOM   2160  O   ALA A 151      -7.006  22.118 -24.681  1.00  0.58           O  
ATOM   2161  CB  ALA A 151      -6.736  25.178 -23.614  1.00  0.58           C  
ATOM   2162  H   ALA A 151      -8.086  26.285 -25.346  1.00  0.58           H  
ATOM   2163  HA  ALA A 151      -6.058  24.324 -25.433  1.00  0.58           H  
ATOM   2164 1HB  ALA A 151      -6.136  24.592 -22.997  1.00  0.58           H  
ATOM   2165 2HB  ALA A 151      -6.240  26.116 -23.829  1.00  0.58           H  
ATOM   2166 3HB  ALA A 151      -7.659  25.364 -23.107  1.00  0.58           H  
ATOM   2167  N   ILE A 152      -8.985  23.169 -24.468  1.00  0.56           N  
ATOM   2168  CA  ILE A 152      -9.736  21.938 -24.230  1.00  0.56           C  
ATOM   2169  C   ILE A 152      -9.691  21.098 -25.490  1.00  0.56           C  
ATOM   2170  O   ILE A 152      -9.380  19.900 -25.455  1.00  0.56           O  
ATOM   2171  CB  ILE A 152     -11.210  22.238 -23.914  1.00  0.56           C  
ATOM   2172  CG1 ILE A 152     -11.378  22.956 -22.620  1.00  0.56           C  
ATOM   2173  CG2 ILE A 152     -12.035  20.967 -23.892  1.00  0.56           C  
ATOM   2174  CD1 ILE A 152     -12.775  23.499 -22.503  1.00  0.56           C  
ATOM   2175  H   ILE A 152      -9.467  24.069 -24.444  1.00  0.56           H  
ATOM   2176  HA  ILE A 152      -9.280  21.384 -23.414  1.00  0.56           H  
ATOM   2177  HB  ILE A 152     -11.599  22.891 -24.689  1.00  0.56           H  
ATOM   2178 1HG1 ILE A 152     -11.185  22.280 -21.790  1.00  0.56           H  
ATOM   2179 2HG1 ILE A 152     -10.678  23.768 -22.566  1.00  0.56           H  
ATOM   2180 1HG2 ILE A 152     -13.078  21.212 -23.704  1.00  0.56           H  
ATOM   2181 2HG2 ILE A 152     -11.946  20.486 -24.858  1.00  0.56           H  
ATOM   2182 3HG2 ILE A 152     -11.674  20.302 -23.111  1.00  0.56           H  
ATOM   2183 1HD1 ILE A 152     -12.908  24.032 -21.593  1.00  0.56           H  
ATOM   2184 2HD1 ILE A 152     -12.974  24.163 -23.317  1.00  0.56           H  
ATOM   2185 3HD1 ILE A 152     -13.455  22.676 -22.544  1.00  0.56           H  
ATOM   2186  N   THR A 153      -9.959  21.753 -26.622  1.00  0.55           N  
ATOM   2187  CA  THR A 153      -9.970  21.079 -27.901  1.00  0.55           C  
ATOM   2188  C   THR A 153      -8.625  20.439 -28.188  1.00  0.55           C  
ATOM   2189  O   THR A 153      -8.553  19.243 -28.496  1.00  0.55           O  
ATOM   2190  CB  THR A 153     -10.297  22.080 -29.028  1.00  0.55           C  
ATOM   2191  OG1 THR A 153     -11.608  22.624 -28.817  1.00  0.55           O  
ATOM   2192  CG2 THR A 153     -10.206  21.418 -30.392  1.00  0.55           C  
ATOM   2193  H   THR A 153     -10.194  22.749 -26.588  1.00  0.55           H  
ATOM   2194  HA  THR A 153     -10.731  20.298 -27.879  1.00  0.55           H  
ATOM   2195  HB  THR A 153      -9.581  22.896 -28.997  1.00  0.55           H  
ATOM   2196  HG1 THR A 153     -11.576  23.211 -28.027  1.00  0.55           H  
ATOM   2197 1HG2 THR A 153     -10.426  22.153 -31.167  1.00  0.55           H  
ATOM   2198 2HG2 THR A 153      -9.196  21.039 -30.533  1.00  0.55           H  
ATOM   2199 3HG2 THR A 153     -10.917  20.600 -30.452  1.00  0.55           H  
ATOM   2200  N   TRP A 154      -7.556  21.212 -28.023  1.00  0.55           N  
ATOM   2201  CA  TRP A 154      -6.220  20.717 -28.280  1.00  0.55           C  
ATOM   2202  C   TRP A 154      -5.835  19.595 -27.331  1.00  0.55           C  
ATOM   2203  O   TRP A 154      -5.306  18.565 -27.751  1.00  0.55           O  
ATOM   2204  CB  TRP A 154      -5.215  21.828 -28.161  1.00  0.55           C  
ATOM   2205  CG  TRP A 154      -3.878  21.401 -28.551  1.00  0.55           C  
ATOM   2206  CD1 TRP A 154      -3.410  21.374 -29.820  1.00  0.55           C  
ATOM   2207  CD2 TRP A 154      -2.798  20.962 -27.711  1.00  0.55           C  
ATOM   2208  NE1 TRP A 154      -2.134  20.931 -29.840  1.00  0.55           N  
ATOM   2209  CE2 TRP A 154      -1.738  20.663 -28.555  1.00  0.55           C  
ATOM   2210  CE3 TRP A 154      -2.649  20.799 -26.326  1.00  0.55           C  
ATOM   2211  CZ2 TRP A 154      -0.559  20.185 -28.082  1.00  0.55           C  
ATOM   2212  CZ3 TRP A 154      -1.446  20.330 -25.851  1.00  0.55           C  
ATOM   2213  CH2 TRP A 154      -0.434  20.021 -26.707  1.00  0.55           C  
ATOM   2214  H   TRP A 154      -7.680  22.184 -27.743  1.00  0.55           H  
ATOM   2215  HA  TRP A 154      -6.191  20.330 -29.299  1.00  0.55           H  
ATOM   2216 1HB  TRP A 154      -5.513  22.656 -28.786  1.00  0.55           H  
ATOM   2217 2HB  TRP A 154      -5.195  22.183 -27.127  1.00  0.55           H  
ATOM   2218  HD1 TRP A 154      -3.978  21.663 -30.704  1.00  0.55           H  
ATOM   2219  HE1 TRP A 154      -1.581  20.836 -30.716  1.00  0.55           H  
ATOM   2220  HE3 TRP A 154      -3.468  21.036 -25.644  1.00  0.55           H  
ATOM   2221  HZ2 TRP A 154       0.270  19.941 -28.747  1.00  0.55           H  
ATOM   2222  HZ3 TRP A 154      -1.324  20.201 -24.778  1.00  0.55           H  
ATOM   2223  HH2 TRP A 154       0.504  19.641 -26.311  1.00  0.55           H  
ATOM   2224  N   ALA A 155      -6.106  19.776 -26.038  1.00  0.55           N  
ATOM   2225  CA  ALA A 155      -5.754  18.780 -25.039  1.00  0.55           C  
ATOM   2226  C   ALA A 155      -6.409  17.452 -25.357  1.00  0.55           C  
ATOM   2227  O   ALA A 155      -5.823  16.397 -25.134  1.00  0.55           O  
ATOM   2228  CB  ALA A 155      -6.184  19.241 -23.674  1.00  0.55           C  
ATOM   2229  H   ALA A 155      -6.547  20.635 -25.717  1.00  0.55           H  
ATOM   2230  HA  ALA A 155      -4.675  18.646 -25.052  1.00  0.55           H  
ATOM   2231 1HB  ALA A 155      -5.910  18.501 -22.952  1.00  0.55           H  
ATOM   2232 2HB  ALA A 155      -5.710  20.180 -23.443  1.00  0.55           H  
ATOM   2233 3HB  ALA A 155      -7.263  19.379 -23.666  1.00  0.55           H  
ATOM   2234  N   SER A 156      -7.610  17.492 -25.929  1.00  0.56           N  
ATOM   2235  CA  SER A 156      -8.342  16.285 -26.289  1.00  0.56           C  
ATOM   2236  C   SER A 156      -7.884  15.665 -27.620  1.00  0.56           C  
ATOM   2237  O   SER A 156      -8.409  14.624 -28.037  1.00  0.56           O  
ATOM   2238  CB  SER A 156      -9.807  16.578 -26.365  1.00  0.56           C  
ATOM   2239  OG  SER A 156     -10.130  17.403 -27.452  1.00  0.56           O  
ATOM   2240  H   SER A 156      -8.068  18.397 -26.072  1.00  0.56           H  
ATOM   2241  HA  SER A 156      -8.183  15.546 -25.500  1.00  0.56           H  
ATOM   2242 1HB  SER A 156     -10.358  15.641 -26.431  1.00  0.56           H  
ATOM   2243 2HB  SER A 156     -10.108  17.067 -25.449  1.00  0.56           H  
ATOM   2244  HG  SER A 156      -9.400  18.047 -27.535  1.00  0.56           H  
ATOM   2245  N   GLY A 157      -6.945  16.320 -28.311  1.00  0.59           N  
ATOM   2246  CA  GLY A 157      -6.439  15.853 -29.595  1.00  0.59           C  
ATOM   2247  C   GLY A 157      -7.162  16.426 -30.807  1.00  0.59           C  
ATOM   2248  O   GLY A 157      -6.995  15.920 -31.922  1.00  0.59           O  
ATOM   2249  H   GLY A 157      -6.533  17.165 -27.931  1.00  0.59           H  
ATOM   2250 1HA  GLY A 157      -5.387  16.111 -29.661  1.00  0.59           H  
ATOM   2251 2HA  GLY A 157      -6.493  14.769 -29.628  1.00  0.59           H  
ATOM   2252  N   GLY A 158      -7.969  17.463 -30.602  1.00  0.63           N  
ATOM   2253  CA  GLY A 158      -8.709  18.077 -31.688  1.00  0.63           C  
ATOM   2254  C   GLY A 158      -7.850  19.114 -32.392  1.00  0.63           C  
ATOM   2255  O   GLY A 158      -6.638  19.188 -32.166  1.00  0.63           O  
ATOM   2256  H   GLY A 158      -8.069  17.867 -29.675  1.00  0.63           H  
ATOM   2257 1HA  GLY A 158      -9.026  17.313 -32.397  1.00  0.63           H  
ATOM   2258 2HA  GLY A 158      -9.607  18.547 -31.292  1.00  0.63           H  
ATOM   2259  N   THR A 159      -8.472  19.926 -33.239  1.00  0.68           N  
ATOM   2260  CA  THR A 159      -7.717  20.909 -33.997  1.00  0.68           C  
ATOM   2261  C   THR A 159      -8.083  22.345 -33.656  1.00  0.68           C  
ATOM   2262  O   THR A 159      -9.255  22.715 -33.578  1.00  0.68           O  
ATOM   2263  CB  THR A 159      -7.875  20.671 -35.513  1.00  0.68           C  
ATOM   2264  OG1 THR A 159      -7.379  19.365 -35.837  1.00  0.68           O  
ATOM   2265  CG2 THR A 159      -7.098  21.724 -36.314  1.00  0.68           C  
ATOM   2266  H   THR A 159      -9.468  19.841 -33.377  1.00  0.68           H  
ATOM   2267  HA  THR A 159      -6.660  20.787 -33.760  1.00  0.68           H  
ATOM   2268  HB  THR A 159      -8.929  20.726 -35.783  1.00  0.68           H  
ATOM   2269  HG1 THR A 159      -6.518  19.237 -35.423  1.00  0.68           H  
ATOM   2270 1HG2 THR A 159      -7.220  21.531 -37.378  1.00  0.68           H  
ATOM   2271 2HG2 THR A 159      -7.478  22.719 -36.089  1.00  0.68           H  
ATOM   2272 3HG2 THR A 159      -6.040  21.676 -36.055  1.00  0.68           H  
ATOM   2273  N   VAL A 160      -7.042  23.133 -33.463  1.00  0.75           N  
ATOM   2274  CA  VAL A 160      -7.093  24.557 -33.191  1.00  0.75           C  
ATOM   2275  C   VAL A 160      -6.386  25.249 -34.340  1.00  0.75           C  
ATOM   2276  O   VAL A 160      -5.275  24.872 -34.696  1.00  0.75           O  
ATOM   2277  CB  VAL A 160      -6.410  24.860 -31.851  1.00  0.75           C  
ATOM   2278  CG1 VAL A 160      -6.352  26.364 -31.593  1.00  0.75           C  
ATOM   2279  CG2 VAL A 160      -7.177  24.172 -30.725  1.00  0.75           C  
ATOM   2280  H   VAL A 160      -6.128  22.707 -33.534  1.00  0.75           H  
ATOM   2281  HA  VAL A 160      -8.134  24.884 -33.152  1.00  0.75           H  
ATOM   2282  HB  VAL A 160      -5.407  24.486 -31.879  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 160      -5.859  26.556 -30.647  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 160      -5.797  26.840 -32.375  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 160      -7.364  26.771 -31.562  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 160      -6.691  24.381 -29.784  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 160      -8.201  24.557 -30.692  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 160      -7.203  23.095 -30.888  1.00  0.75           H  
ATOM   2289  N   ALA A 161      -7.002  26.275 -34.912  1.00  0.80           N  
ATOM   2290  CA  ALA A 161      -6.426  26.928 -36.089  1.00  0.80           C  
ATOM   2291  C   ALA A 161      -5.004  27.448 -35.869  1.00  0.80           C  
ATOM   2292  O   ALA A 161      -4.194  27.454 -36.795  1.00  0.80           O  
ATOM   2293  CB  ALA A 161      -7.311  28.086 -36.513  1.00  0.80           C  
ATOM   2294  H   ALA A 161      -7.902  26.572 -34.559  1.00  0.80           H  
ATOM   2295  HA  ALA A 161      -6.391  26.193 -36.893  1.00  0.80           H  
ATOM   2296 1HB  ALA A 161      -6.901  28.543 -37.413  1.00  0.80           H  
ATOM   2297 2HB  ALA A 161      -8.318  27.722 -36.718  1.00  0.80           H  
ATOM   2298 3HB  ALA A 161      -7.348  28.826 -35.717  1.00  0.80           H  
ATOM   2299  N   GLY A 162      -4.706  27.914 -34.664  1.00  0.83           N  
ATOM   2300  CA  GLY A 162      -3.385  28.456 -34.380  1.00  0.83           C  
ATOM   2301  C   GLY A 162      -2.369  27.464 -33.794  1.00  0.83           C  
ATOM   2302  O   GLY A 162      -1.267  27.886 -33.435  1.00  0.83           O  
ATOM   2303  H   GLY A 162      -5.404  27.883 -33.940  1.00  0.83           H  
ATOM   2304 1HA  GLY A 162      -2.976  28.881 -35.296  1.00  0.83           H  
ATOM   2305 2HA  GLY A 162      -3.498  29.287 -33.688  1.00  0.83           H  
ATOM   2306  N   VAL A 163      -2.735  26.181 -33.630  1.00  0.84           N  
ATOM   2307  CA  VAL A 163      -1.816  25.236 -32.979  1.00  0.84           C  
ATOM   2308  C   VAL A 163      -1.644  23.881 -33.721  1.00  0.84           C  
ATOM   2309  O   VAL A 163      -2.633  23.273 -34.125  1.00  0.84           O  
ATOM   2310  CB  VAL A 163      -2.278  24.972 -31.526  1.00  0.84           C  
ATOM   2311  CG1 VAL A 163      -1.412  24.010 -30.860  1.00  0.84           C  
ATOM   2312  CG2 VAL A 163      -2.245  26.241 -30.744  1.00  0.84           C  
ATOM   2313  H   VAL A 163      -3.639  25.852 -33.973  1.00  0.84           H  
ATOM   2314  HA  VAL A 163      -0.868  25.745 -32.888  1.00  0.84           H  
ATOM   2315  HB  VAL A 163      -3.265  24.560 -31.531  1.00  0.84           H  
ATOM   2316 1HG1 VAL A 163      -1.754  23.847 -29.839  1.00  0.84           H  
ATOM   2317 2HG1 VAL A 163      -1.425  23.090 -31.392  1.00  0.84           H  
ATOM   2318 3HG1 VAL A 163      -0.440  24.402 -30.850  1.00  0.84           H  
ATOM   2319 1HG2 VAL A 163      -2.548  26.050 -29.741  1.00  0.84           H  
ATOM   2320 2HG2 VAL A 163      -1.225  26.629 -30.742  1.00  0.84           H  
ATOM   2321 3HG2 VAL A 163      -2.908  26.955 -31.188  1.00  0.84           H  
ATOM   2322  N   PRO A 164      -0.405  23.373 -33.905  1.00  0.82           N  
ATOM   2323  CA  PRO A 164      -0.090  22.062 -34.463  1.00  0.82           C  
ATOM   2324  C   PRO A 164      -0.777  20.935 -33.698  1.00  0.82           C  
ATOM   2325  O   PRO A 164      -0.987  21.026 -32.487  1.00  0.82           O  
ATOM   2326  CB  PRO A 164       1.432  21.996 -34.327  1.00  0.82           C  
ATOM   2327  CG  PRO A 164       1.878  23.438 -34.358  1.00  0.82           C  
ATOM   2328  CD  PRO A 164       0.791  24.209 -33.660  1.00  0.82           C  
ATOM   2329  HA  PRO A 164      -0.390  22.044 -35.524  1.00  0.82           H  
ATOM   2330 1HB  PRO A 164       1.696  21.488 -33.382  1.00  0.82           H  
ATOM   2331 2HB  PRO A 164       1.858  21.396 -35.141  1.00  0.82           H  
ATOM   2332 1HG  PRO A 164       2.853  23.540 -33.866  1.00  0.82           H  
ATOM   2333 2HG  PRO A 164       2.018  23.762 -35.401  1.00  0.82           H  
ATOM   2334 1HD  PRO A 164       1.006  24.298 -32.607  1.00  0.82           H  
ATOM   2335 2HD  PRO A 164       0.712  25.184 -34.169  1.00  0.82           H  
ATOM   2336  N   ALA A 165      -1.117  19.862 -34.403  1.00  0.78           N  
ATOM   2337  CA  ALA A 165      -1.829  18.744 -33.788  1.00  0.78           C  
ATOM   2338  C   ALA A 165      -1.071  18.182 -32.596  1.00  0.78           C  
ATOM   2339  O   ALA A 165       0.158  18.097 -32.591  1.00  0.78           O  
ATOM   2340  CB  ALA A 165      -2.073  17.645 -34.802  1.00  0.78           C  
ATOM   2341  H   ALA A 165      -0.906  19.826 -35.391  1.00  0.78           H  
ATOM   2342  HA  ALA A 165      -2.790  19.116 -33.429  1.00  0.78           H  
ATOM   2343 1HB  ALA A 165      -2.631  16.836 -34.326  1.00  0.78           H  
ATOM   2344 2HB  ALA A 165      -2.646  18.040 -35.639  1.00  0.78           H  
ATOM   2345 3HB  ALA A 165      -1.118  17.264 -35.160  1.00  0.78           H  
ATOM   2346  N   ASN A 166      -1.842  17.777 -31.595  1.00  0.73           N  
ATOM   2347  CA  ASN A 166      -1.342  17.256 -30.336  1.00  0.73           C  
ATOM   2348  C   ASN A 166      -0.856  15.823 -30.441  1.00  0.73           C  
ATOM   2349  O   ASN A 166      -1.646  14.901 -30.622  1.00  0.73           O  
ATOM   2350  CB  ASN A 166      -2.440  17.318 -29.308  1.00  0.73           C  
ATOM   2351  CG  ASN A 166      -2.030  16.963 -27.918  1.00  0.73           C  
ATOM   2352  OD1 ASN A 166      -0.968  16.396 -27.593  1.00  0.73           O  
ATOM   2353  ND2 ASN A 166      -2.917  17.297 -27.047  1.00  0.73           N  
ATOM   2354  H   ASN A 166      -2.842  17.876 -31.699  1.00  0.73           H  
ATOM   2355  HA  ASN A 166      -0.500  17.871 -30.019  1.00  0.73           H  
ATOM   2356 1HB  ASN A 166      -2.917  18.286 -29.313  1.00  0.73           H  
ATOM   2357 2HB  ASN A 166      -3.196  16.610 -29.602  1.00  0.73           H  
ATOM   2358 1HD2 ASN A 166      -2.775  17.103 -26.081  1.00  0.73           H  
ATOM   2359 2HD2 ASN A 166      -3.764  17.763 -27.362  1.00  0.73           H  
ATOM   2360  N   ALA A 167       0.456  15.644 -30.357  1.00  0.69           N  
ATOM   2361  CA  ALA A 167       1.095  14.334 -30.450  1.00  0.69           C  
ATOM   2362  C   ALA A 167       0.669  13.382 -29.324  1.00  0.69           C  
ATOM   2363  O   ALA A 167       0.759  12.163 -29.474  1.00  0.69           O  
ATOM   2364  CB  ALA A 167       2.603  14.492 -30.425  1.00  0.69           C  
ATOM   2365  H   ALA A 167       1.040  16.458 -30.230  1.00  0.69           H  
ATOM   2366  HA  ALA A 167       0.797  13.886 -31.397  1.00  0.69           H  
ATOM   2367 1HB  ALA A 167       3.069  13.512 -30.530  1.00  0.69           H  
ATOM   2368 2HB  ALA A 167       2.915  15.134 -31.248  1.00  0.69           H  
ATOM   2369 3HB  ALA A 167       2.902  14.937 -29.480  1.00  0.69           H  
ATOM   2370  N   ASN A 168       0.277  13.936 -28.169  1.00  0.65           N  
ATOM   2371  CA  ASN A 168      -0.069  13.134 -26.992  1.00  0.65           C  
ATOM   2372  C   ASN A 168      -1.362  13.573 -26.286  1.00  0.65           C  
ATOM   2373  O   ASN A 168      -1.284  14.107 -25.180  1.00  0.65           O  
ATOM   2374  CB  ASN A 168       1.052  13.199 -25.973  1.00  0.65           C  
ATOM   2375  CG  ASN A 168       2.367  12.657 -26.462  1.00  0.65           C  
ATOM   2376  OD1 ASN A 168       2.573  11.440 -26.503  1.00  0.65           O  
ATOM   2377  ND2 ASN A 168       3.268  13.539 -26.826  1.00  0.65           N  
ATOM   2378  H   ASN A 168       0.160  14.944 -28.111  1.00  0.65           H  
ATOM   2379  HA  ASN A 168      -0.201  12.099 -27.308  1.00  0.65           H  
ATOM   2380 1HB  ASN A 168       1.195  14.237 -25.660  1.00  0.65           H  
ATOM   2381 2HB  ASN A 168       0.754  12.633 -25.092  1.00  0.65           H  
ATOM   2382 1HD2 ASN A 168       4.162  13.231 -27.154  1.00  0.65           H  
ATOM   2383 2HD2 ASN A 168       3.062  14.517 -26.768  1.00  0.65           H  
ATOM   2384  N   PRO A 169      -2.553  13.373 -26.877  1.00  0.61           N  
ATOM   2385  CA  PRO A 169      -3.837  13.807 -26.351  1.00  0.61           C  
ATOM   2386  C   PRO A 169      -4.128  13.224 -24.984  1.00  0.61           C  
ATOM   2387  O   PRO A 169      -3.740  12.093 -24.678  1.00  0.61           O  
ATOM   2388  CB  PRO A 169      -4.832  13.256 -27.368  1.00  0.61           C  
ATOM   2389  CG  PRO A 169      -4.029  13.088 -28.631  1.00  0.61           C  
ATOM   2390  CD  PRO A 169      -2.662  12.659 -28.161  1.00  0.61           C  
ATOM   2391  HA  PRO A 169      -3.880  14.902 -26.317  1.00  0.61           H  
ATOM   2392 1HB  PRO A 169      -5.254  12.311 -26.993  1.00  0.61           H  
ATOM   2393 2HB  PRO A 169      -5.661  13.942 -27.469  1.00  0.61           H  
ATOM   2394 1HG  PRO A 169      -4.504  12.358 -29.300  1.00  0.61           H  
ATOM   2395 2HG  PRO A 169      -3.981  14.041 -29.181  1.00  0.61           H  
ATOM   2396 1HD  PRO A 169      -2.612  11.572 -28.012  1.00  0.61           H  
ATOM   2397 2HD  PRO A 169      -1.966  12.999 -28.899  1.00  0.61           H  
ATOM   2398  N   ALA A 170      -4.833  13.999 -24.179  1.00  0.58           N  
ATOM   2399  CA  ALA A 170      -5.247  13.590 -22.856  1.00  0.58           C  
ATOM   2400  C   ALA A 170      -6.479  12.713 -22.899  1.00  0.58           C  
ATOM   2401  O   ALA A 170      -7.379  12.917 -23.721  1.00  0.58           O  
ATOM   2402  CB  ALA A 170      -5.512  14.809 -22.003  1.00  0.58           C  
ATOM   2403  H   ALA A 170      -5.112  14.914 -24.511  1.00  0.58           H  
ATOM   2404  HA  ALA A 170      -4.452  13.013 -22.414  1.00  0.58           H  
ATOM   2405 1HB  ALA A 170      -5.785  14.490 -21.009  1.00  0.58           H  
ATOM   2406 2HB  ALA A 170      -4.598  15.371 -21.974  1.00  0.58           H  
ATOM   2407 3HB  ALA A 170      -6.314  15.407 -22.437  1.00  0.58           H  
ATOM   2408  N   GLU A 171      -6.539  11.778 -21.961  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      -7.713  10.951 -21.776  1.00  0.57           C  
ATOM   2410  C   GLU A 171      -8.612  11.637 -20.767  1.00  0.57           C  
ATOM   2411  O   GLU A 171      -9.829  11.429 -20.760  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      -7.345   9.544 -21.324  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      -6.527   8.761 -22.346  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      -6.312   7.306 -21.988  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      -6.762   6.882 -20.952  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      -5.708   6.617 -22.773  1.00  0.57           O  
ATOM   2417  H   GLU A 171      -5.749  11.665 -21.332  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      -8.252  10.877 -22.721  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      -6.778   9.617 -20.408  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      -8.252   8.981 -21.105  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      -7.032   8.815 -23.310  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      -5.555   9.246 -22.451  1.00  0.57           H  
ATOM   2423  N   VAL A 172      -7.988  12.436 -19.901  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      -8.709  13.196 -18.894  1.00  0.56           C  
ATOM   2425  C   VAL A 172      -8.234  14.661 -18.916  1.00  0.56           C  
ATOM   2426  O   VAL A 172      -7.031  14.907 -18.945  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      -8.470  12.614 -17.483  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      -9.258  13.409 -16.455  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      -8.833  11.115 -17.418  1.00  0.56           C  
ATOM   2430  H   VAL A 172      -6.971  12.501 -19.947  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      -9.772  13.164 -19.119  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      -7.428  12.727 -17.238  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      -9.055  13.000 -15.476  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      -8.964  14.457 -16.479  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172     -10.326  13.328 -16.672  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      -8.633  10.744 -16.412  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      -9.887  10.981 -17.650  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      -8.230  10.552 -18.130  1.00  0.56           H  
ATOM   2439  N   ILE A 173      -9.163  15.607 -18.919  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      -8.857  17.036 -18.846  1.00  0.57           C  
ATOM   2441  C   ILE A 173      -9.305  17.636 -17.533  1.00  0.57           C  
ATOM   2442  O   ILE A 173     -10.459  17.488 -17.132  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      -9.492  17.835 -19.999  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      -8.894  17.444 -21.305  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      -9.371  19.315 -19.766  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      -9.638  18.008 -22.485  1.00  0.57           C  
ATOM   2447  H   ILE A 173     -10.132  15.316 -18.944  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      -7.777  17.161 -18.910  1.00  0.57           H  
ATOM   2449  HB  ILE A 173     -10.545  17.578 -20.053  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      -7.890  17.819 -21.353  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      -8.848  16.380 -21.354  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      -9.843  19.865 -20.582  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      -9.851  19.582 -18.825  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173      -8.334  19.548 -19.721  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      -9.145  17.704 -23.401  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173     -10.661  17.640 -22.484  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      -9.644  19.093 -22.427  1.00  0.57           H  
ATOM   2458  N   ASN A 174      -8.378  18.306 -16.868  1.00  0.60           N  
ATOM   2459  CA  ASN A 174      -8.613  18.957 -15.595  1.00  0.60           C  
ATOM   2460  C   ASN A 174      -8.656  20.482 -15.672  1.00  0.60           C  
ATOM   2461  O   ASN A 174      -7.617  21.129 -15.875  1.00  0.60           O  
ATOM   2462  CB  ASN A 174      -7.552  18.545 -14.607  1.00  0.60           C  
ATOM   2463  CG  ASN A 174      -7.737  19.083 -13.302  1.00  0.60           C  
ATOM   2464  OD1 ASN A 174      -8.669  19.814 -12.980  1.00  0.60           O  
ATOM   2465  ND2 ASN A 174      -6.843  18.751 -12.491  1.00  0.60           N  
ATOM   2466  H   ASN A 174      -7.435  18.349 -17.249  1.00  0.60           H  
ATOM   2467  HA  ASN A 174      -9.582  18.628 -15.219  1.00  0.60           H  
ATOM   2468 1HB  ASN A 174      -7.537  17.458 -14.536  1.00  0.60           H  
ATOM   2469 2HB  ASN A 174      -6.576  18.855 -14.979  1.00  0.60           H  
ATOM   2470 1HD2 ASN A 174      -6.906  19.056 -11.538  1.00  0.60           H  
ATOM   2471 2HD2 ASN A 174      -6.103  18.144 -12.781  1.00  0.60           H  
ATOM   2472  N   MET A 175      -9.853  21.056 -15.566  1.00  0.63           N  
ATOM   2473  CA  MET A 175      -9.937  22.511 -15.549  1.00  0.63           C  
ATOM   2474  C   MET A 175     -10.254  22.968 -14.139  1.00  0.63           C  
ATOM   2475  O   MET A 175     -11.374  22.820 -13.650  1.00  0.63           O  
ATOM   2476  CB  MET A 175     -10.949  23.100 -16.519  1.00  0.63           C  
ATOM   2477  CG  MET A 175     -10.643  22.911 -17.966  1.00  0.63           C  
ATOM   2478  SD  MET A 175     -11.836  23.713 -19.028  1.00  0.63           S  
ATOM   2479  CE  MET A 175     -13.180  22.558 -19.101  1.00  0.63           C  
ATOM   2480  H   MET A 175     -10.676  20.464 -15.417  1.00  0.63           H  
ATOM   2481  HA  MET A 175      -8.964  22.927 -15.810  1.00  0.63           H  
ATOM   2482 1HB  MET A 175     -11.909  22.754 -16.316  1.00  0.63           H  
ATOM   2483 2HB  MET A 175     -10.979  24.182 -16.360  1.00  0.63           H  
ATOM   2484 1HG  MET A 175      -9.682  23.340 -18.164  1.00  0.63           H  
ATOM   2485 2HG  MET A 175     -10.613  21.851 -18.207  1.00  0.63           H  
ATOM   2486 1HE  MET A 175     -13.975  22.959 -19.720  1.00  0.63           H  
ATOM   2487 2HE  MET A 175     -12.820  21.628 -19.530  1.00  0.63           H  
ATOM   2488 3HE  MET A 175     -13.556  22.383 -18.117  1.00  0.63           H  
ATOM   2489  N   SER A 176      -9.273  23.593 -13.520  1.00  0.67           N  
ATOM   2490  CA  SER A 176      -9.369  24.072 -12.150  1.00  0.67           C  
ATOM   2491  C   SER A 176      -9.879  25.503 -12.130  1.00  0.67           C  
ATOM   2492  O   SER A 176     -10.000  26.140 -11.083  1.00  0.67           O  
ATOM   2493  CB  SER A 176      -8.011  24.017 -11.520  1.00  0.67           C  
ATOM   2494  OG  SER A 176      -7.550  22.709 -11.439  1.00  0.67           O  
ATOM   2495  H   SER A 176      -8.388  23.700 -14.010  1.00  0.67           H  
ATOM   2496  HA  SER A 176     -10.059  23.436 -11.598  1.00  0.67           H  
ATOM   2497 1HB  SER A 176      -7.314  24.617 -12.098  1.00  0.67           H  
ATOM   2498 2HB  SER A 176      -8.077  24.441 -10.544  1.00  0.67           H  
ATOM   2499  HG  SER A 176      -7.274  22.480 -12.331  1.00  0.67           H  
ATOM   2500  N   LEU A 177     -10.122  25.990 -13.332  1.00  0.71           N  
ATOM   2501  CA  LEU A 177     -10.501  27.339 -13.670  1.00  0.71           C  
ATOM   2502  C   LEU A 177     -11.976  27.490 -13.833  1.00  0.71           C  
ATOM   2503  O   LEU A 177     -12.655  26.568 -14.275  1.00  0.71           O  
ATOM   2504  CB  LEU A 177      -9.903  27.653 -15.022  1.00  0.71           C  
ATOM   2505  CG  LEU A 177      -8.496  27.965 -15.050  1.00  0.71           C  
ATOM   2506  CD1 LEU A 177      -7.723  27.029 -14.155  1.00  0.71           C  
ATOM   2507  CD2 LEU A 177      -8.033  27.774 -16.442  1.00  0.71           C  
ATOM   2508  H   LEU A 177     -10.002  25.350 -14.099  1.00  0.71           H  
ATOM   2509  HA  LEU A 177     -10.144  28.019 -12.898  1.00  0.71           H  
ATOM   2510 1HB  LEU A 177     -10.062  26.793 -15.674  1.00  0.71           H  
ATOM   2511 2HB  LEU A 177     -10.439  28.503 -15.447  1.00  0.71           H  
ATOM   2512  HG  LEU A 177      -8.342  28.976 -14.725  1.00  0.71           H  
ATOM   2513 1HD1 LEU A 177      -6.682  27.258 -14.199  1.00  0.71           H  
ATOM   2514 2HD1 LEU A 177      -8.049  27.155 -13.137  1.00  0.71           H  
ATOM   2515 3HD1 LEU A 177      -7.874  26.002 -14.474  1.00  0.71           H  
ATOM   2516 1HD2 LEU A 177      -6.992  27.983 -16.472  1.00  0.71           H  
ATOM   2517 2HD2 LEU A 177      -8.203  26.741 -16.749  1.00  0.71           H  
ATOM   2518 3HD2 LEU A 177      -8.568  28.440 -17.111  1.00  0.71           H  
ATOM   2519  N   GLY A 178     -12.460  28.675 -13.537  1.00  0.73           N  
ATOM   2520  CA  GLY A 178     -13.851  28.970 -13.752  1.00  0.73           C  
ATOM   2521  C   GLY A 178     -14.226  30.315 -13.180  1.00  0.73           C  
ATOM   2522  O   GLY A 178     -13.389  31.040 -12.634  1.00  0.73           O  
ATOM   2523  H   GLY A 178     -11.852  29.386 -13.158  1.00  0.73           H  
ATOM   2524 1HA  GLY A 178     -14.059  28.959 -14.822  1.00  0.73           H  
ATOM   2525 2HA  GLY A 178     -14.464  28.193 -13.298  1.00  0.73           H  
ATOM   2526  N   GLY A 179     -15.497  30.629 -13.299  1.00  0.74           N  
ATOM   2527  CA  GLY A 179     -16.024  31.889 -12.804  1.00  0.74           C  
ATOM   2528  C   GLY A 179     -17.509  31.984 -13.053  1.00  0.74           C  
ATOM   2529  O   GLY A 179     -18.116  31.071 -13.617  1.00  0.74           O  
ATOM   2530  H   GLY A 179     -16.090  29.953 -13.779  1.00  0.74           H  
ATOM   2531 1HA  GLY A 179     -15.823  31.974 -11.735  1.00  0.74           H  
ATOM   2532 2HA  GLY A 179     -15.515  32.716 -13.296  1.00  0.74           H  
ATOM   2533  N   SER A 180     -18.116  33.067 -12.593  1.00  0.74           N  
ATOM   2534  CA  SER A 180     -19.556  33.173 -12.744  1.00  0.74           C  
ATOM   2535  C   SER A 180     -19.966  33.368 -14.194  1.00  0.74           C  
ATOM   2536  O   SER A 180     -19.201  33.896 -15.008  1.00  0.74           O  
ATOM   2537  CB  SER A 180     -20.084  34.301 -11.892  1.00  0.74           C  
ATOM   2538  OG  SER A 180     -19.632  35.541 -12.365  1.00  0.74           O  
ATOM   2539  H   SER A 180     -17.590  33.800 -12.141  1.00  0.74           H  
ATOM   2540  HA  SER A 180     -20.010  32.251 -12.389  1.00  0.74           H  
ATOM   2541 1HB  SER A 180     -21.174  34.277 -11.900  1.00  0.74           H  
ATOM   2542 2HB  SER A 180     -19.762  34.159 -10.860  1.00  0.74           H  
ATOM   2543  HG  SER A 180     -19.954  35.607 -13.270  1.00  0.74           H  
ATOM   2544  N   GLY A 181     -21.215  33.031 -14.468  1.00  0.74           N  
ATOM   2545  CA  GLY A 181     -21.835  33.151 -15.774  1.00  0.74           C  
ATOM   2546  C   GLY A 181     -22.013  31.754 -16.344  1.00  0.74           C  
ATOM   2547  O   GLY A 181     -21.213  30.864 -16.062  1.00  0.74           O  
ATOM   2548  H   GLY A 181     -21.747  32.585 -13.730  1.00  0.74           H  
ATOM   2549 1HA  GLY A 181     -22.802  33.649 -15.686  1.00  0.74           H  
ATOM   2550 2HA  GLY A 181     -21.207  33.748 -16.433  1.00  0.74           H  
ATOM   2551  N   SER A 182     -23.068  31.556 -17.125  1.00  0.73           N  
ATOM   2552  CA  SER A 182     -23.326  30.244 -17.701  1.00  0.73           C  
ATOM   2553  C   SER A 182     -22.360  29.975 -18.843  1.00  0.73           C  
ATOM   2554  O   SER A 182     -21.707  30.893 -19.352  1.00  0.73           O  
ATOM   2555  CB  SER A 182     -24.760  30.153 -18.186  1.00  0.73           C  
ATOM   2556  OG  SER A 182     -24.974  30.998 -19.282  1.00  0.73           O  
ATOM   2557  H   SER A 182     -23.695  32.321 -17.322  1.00  0.73           H  
ATOM   2558  HA  SER A 182     -23.167  29.484 -16.932  1.00  0.73           H  
ATOM   2559 1HB  SER A 182     -24.985  29.125 -18.466  1.00  0.73           H  
ATOM   2560 2HB  SER A 182     -25.431  30.426 -17.375  1.00  0.73           H  
ATOM   2561  HG  SER A 182     -24.476  30.610 -20.016  1.00  0.73           H  
ATOM   2562  N   CYS A 183     -22.275  28.726 -19.260  1.00  0.73           N  
ATOM   2563  CA  CYS A 183     -21.369  28.369 -20.340  1.00  0.73           C  
ATOM   2564  C   CYS A 183     -21.798  28.963 -21.677  1.00  0.73           C  
ATOM   2565  O   CYS A 183     -22.969  28.897 -22.049  1.00  0.73           O  
ATOM   2566  CB  CYS A 183     -21.301  26.850 -20.472  1.00  0.73           C  
ATOM   2567  SG  CYS A 183     -20.547  26.023 -19.044  1.00  0.73           S  
ATOM   2568  H   CYS A 183     -22.827  28.006 -18.814  1.00  0.73           H  
ATOM   2569  HA  CYS A 183     -20.377  28.743 -20.097  1.00  0.73           H  
ATOM   2570 1HB  CYS A 183     -22.305  26.447 -20.602  1.00  0.73           H  
ATOM   2571 2HB  CYS A 183     -20.726  26.589 -21.364  1.00  0.73           H  
ATOM   2572  N   ASP A 184     -20.836  29.524 -22.412  1.00  0.73           N  
ATOM   2573  CA  ASP A 184     -21.083  30.015 -23.767  1.00  0.73           C  
ATOM   2574  C   ASP A 184     -21.198  28.804 -24.656  1.00  0.73           C  
ATOM   2575  O   ASP A 184     -20.484  27.824 -24.430  1.00  0.73           O  
ATOM   2576  CB  ASP A 184     -19.953  30.903 -24.305  1.00  0.73           C  
ATOM   2577  CG  ASP A 184     -20.300  31.624 -25.639  1.00  0.73           C  
ATOM   2578  OD1 ASP A 184     -20.892  32.673 -25.579  1.00  0.73           O  
ATOM   2579  OD2 ASP A 184     -20.036  31.058 -26.708  1.00  0.73           O  
ATOM   2580  H   ASP A 184     -19.904  29.581 -22.032  1.00  0.73           H  
ATOM   2581  HA  ASP A 184     -22.024  30.565 -23.788  1.00  0.73           H  
ATOM   2582 1HB  ASP A 184     -19.708  31.657 -23.561  1.00  0.73           H  
ATOM   2583 2HB  ASP A 184     -19.064  30.298 -24.468  1.00  0.73           H  
ATOM   2584  N   GLY A 185     -21.989  28.888 -25.719  1.00  0.72           N  
ATOM   2585  CA  GLY A 185     -22.072  27.779 -26.665  1.00  0.72           C  
ATOM   2586  C   GLY A 185     -20.685  27.376 -27.186  1.00  0.72           C  
ATOM   2587  O   GLY A 185     -20.425  26.197 -27.404  1.00  0.72           O  
ATOM   2588  H   GLY A 185     -22.539  29.725 -25.869  1.00  0.72           H  
ATOM   2589 1HA  GLY A 185     -22.548  26.927 -26.182  1.00  0.72           H  
ATOM   2590 2HA  GLY A 185     -22.706  28.067 -27.503  1.00  0.72           H  
ATOM   2591  N   THR A 186     -19.764  28.334 -27.309  1.00  0.70           N  
ATOM   2592  CA  THR A 186     -18.419  28.055 -27.787  1.00  0.70           C  
ATOM   2593  C   THR A 186     -17.714  27.069 -26.861  1.00  0.70           C  
ATOM   2594  O   THR A 186     -16.970  26.182 -27.298  1.00  0.70           O  
ATOM   2595  CB  THR A 186     -17.583  29.350 -27.808  1.00  0.70           C  
ATOM   2596  OG1 THR A 186     -18.197  30.305 -28.676  1.00  0.70           O  
ATOM   2597  CG2 THR A 186     -16.152  29.059 -28.252  1.00  0.70           C  
ATOM   2598  H   THR A 186     -19.999  29.306 -27.084  1.00  0.70           H  
ATOM   2599  HA  THR A 186     -18.478  27.624 -28.787  1.00  0.70           H  
ATOM   2600  HB  THR A 186     -17.562  29.771 -26.807  1.00  0.70           H  
ATOM   2601  HG1 THR A 186     -18.964  30.700 -28.169  1.00  0.70           H  
ATOM   2602 1HG2 THR A 186     -15.575  29.984 -28.246  1.00  0.70           H  
ATOM   2603 2HG2 THR A 186     -15.700  28.345 -27.564  1.00  0.70           H  
ATOM   2604 3HG2 THR A 186     -16.163  28.641 -29.257  1.00  0.70           H  
ATOM   2605  N   TYR A 187     -17.900  27.293 -25.569  1.00  0.68           N  
ATOM   2606  CA  TYR A 187     -17.237  26.558 -24.519  1.00  0.68           C  
ATOM   2607  C   TYR A 187     -17.848  25.182 -24.466  1.00  0.68           C  
ATOM   2608  O   TYR A 187     -17.146  24.172 -24.389  1.00  0.68           O  
ATOM   2609  CB  TYR A 187     -17.450  27.330 -23.238  1.00  0.68           C  
ATOM   2610  CG  TYR A 187     -16.572  27.075 -22.127  1.00  0.68           C  
ATOM   2611  CD1 TYR A 187     -15.249  26.819 -22.385  1.00  0.68           C  
ATOM   2612  CD2 TYR A 187     -17.028  27.236 -20.835  1.00  0.68           C  
ATOM   2613  CE1 TYR A 187     -14.377  26.698 -21.365  1.00  0.68           C  
ATOM   2614  CE2 TYR A 187     -16.143  27.128 -19.808  1.00  0.68           C  
ATOM   2615  CZ  TYR A 187     -14.815  26.855 -20.071  1.00  0.68           C  
ATOM   2616  OH  TYR A 187     -13.921  26.753 -19.047  1.00  0.68           O  
ATOM   2617  H   TYR A 187     -18.589  27.986 -25.297  1.00  0.68           H  
ATOM   2618  HA  TYR A 187     -16.174  26.470 -24.747  1.00  0.68           H  
ATOM   2619 1HB  TYR A 187     -17.411  28.351 -23.458  1.00  0.68           H  
ATOM   2620 2HB  TYR A 187     -18.467  27.140 -22.889  1.00  0.68           H  
ATOM   2621  HD1 TYR A 187     -14.902  26.722 -23.411  1.00  0.68           H  
ATOM   2622  HD2 TYR A 187     -18.076  27.469 -20.644  1.00  0.68           H  
ATOM   2623  HE1 TYR A 187     -13.346  26.502 -21.575  1.00  0.68           H  
ATOM   2624  HE2 TYR A 187     -16.473  27.267 -18.788  1.00  0.68           H  
ATOM   2625  HH  TYR A 187     -13.071  26.487 -19.397  1.00  0.68           H  
ATOM   2626  N   GLN A 188     -19.181  25.147 -24.560  1.00  0.66           N  
ATOM   2627  CA  GLN A 188     -19.889  23.886 -24.512  1.00  0.66           C  
ATOM   2628  C   GLN A 188     -19.491  23.029 -25.705  1.00  0.66           C  
ATOM   2629  O   GLN A 188     -19.269  21.834 -25.552  1.00  0.66           O  
ATOM   2630  CB  GLN A 188     -21.401  24.115 -24.510  1.00  0.66           C  
ATOM   2631  CG  GLN A 188     -22.230  22.839 -24.349  1.00  0.66           C  
ATOM   2632  CD  GLN A 188     -22.076  22.137 -22.989  1.00  0.66           C  
ATOM   2633  OE1 GLN A 188     -22.365  22.729 -21.937  1.00  0.66           O  
ATOM   2634  NE2 GLN A 188     -21.622  20.881 -23.012  1.00  0.66           N  
ATOM   2635  H   GLN A 188     -19.701  26.022 -24.641  1.00  0.66           H  
ATOM   2636  HA  GLN A 188     -19.607  23.362 -23.600  1.00  0.66           H  
ATOM   2637 1HB  GLN A 188     -21.660  24.814 -23.710  1.00  0.66           H  
ATOM   2638 2HB  GLN A 188     -21.686  24.583 -25.454  1.00  0.66           H  
ATOM   2639 1HG  GLN A 188     -23.280  23.084 -24.492  1.00  0.66           H  
ATOM   2640 2HG  GLN A 188     -21.905  22.144 -25.118  1.00  0.66           H  
ATOM   2641 1HE2 GLN A 188     -21.460  20.336 -22.160  1.00  0.66           H  
ATOM   2642 2HE2 GLN A 188     -21.431  20.409 -23.880  1.00  0.66           H  
ATOM   2643  N   ASP A 189     -19.333  23.636 -26.888  1.00  0.63           N  
ATOM   2644  CA  ASP A 189     -18.912  22.869 -28.052  1.00  0.63           C  
ATOM   2645  C   ASP A 189     -17.498  22.317 -27.873  1.00  0.63           C  
ATOM   2646  O   ASP A 189     -17.232  21.166 -28.228  1.00  0.63           O  
ATOM   2647  CB  ASP A 189     -18.988  23.705 -29.339  1.00  0.63           C  
ATOM   2648  CG  ASP A 189     -20.430  23.952 -29.855  1.00  0.63           C  
ATOM   2649  OD1 ASP A 189     -21.343  23.305 -29.386  1.00  0.63           O  
ATOM   2650  OD2 ASP A 189     -20.587  24.759 -30.749  1.00  0.63           O  
ATOM   2651  H   ASP A 189     -19.539  24.628 -26.989  1.00  0.63           H  
ATOM   2652  HA  ASP A 189     -19.593  22.029 -28.166  1.00  0.63           H  
ATOM   2653 1HB  ASP A 189     -18.525  24.678 -29.150  1.00  0.63           H  
ATOM   2654 2HB  ASP A 189     -18.412  23.219 -30.124  1.00  0.63           H  
ATOM   2655  N   ALA A 190     -16.589  23.107 -27.282  1.00  0.61           N  
ATOM   2656  CA  ALA A 190     -15.226  22.628 -27.047  1.00  0.61           C  
ATOM   2657  C   ALA A 190     -15.231  21.404 -26.137  1.00  0.61           C  
ATOM   2658  O   ALA A 190     -14.537  20.409 -26.384  1.00  0.61           O  
ATOM   2659  CB  ALA A 190     -14.404  23.729 -26.424  1.00  0.61           C  
ATOM   2660  H   ALA A 190     -16.833  24.067 -27.027  1.00  0.61           H  
ATOM   2661  HA  ALA A 190     -14.789  22.343 -28.005  1.00  0.61           H  
ATOM   2662 1HB  ALA A 190     -13.385  23.383 -26.268  1.00  0.61           H  
ATOM   2663 2HB  ALA A 190     -14.406  24.572 -27.097  1.00  0.61           H  
ATOM   2664 3HB  ALA A 190     -14.836  24.020 -25.470  1.00  0.61           H  
ATOM   2665  N   ILE A 191     -16.083  21.466 -25.123  1.00  0.59           N  
ATOM   2666  CA  ILE A 191     -16.271  20.396 -24.164  1.00  0.59           C  
ATOM   2667  C   ILE A 191     -16.929  19.183 -24.811  1.00  0.59           C  
ATOM   2668  O   ILE A 191     -16.465  18.057 -24.629  1.00  0.59           O  
ATOM   2669  CB  ILE A 191     -17.058  20.952 -22.973  1.00  0.59           C  
ATOM   2670  CG1 ILE A 191     -16.137  21.961 -22.253  1.00  0.59           C  
ATOM   2671  CG2 ILE A 191     -17.565  19.883 -22.083  1.00  0.59           C  
ATOM   2672  CD1 ILE A 191     -16.800  22.825 -21.261  1.00  0.59           C  
ATOM   2673  H   ILE A 191     -16.615  22.329 -24.990  1.00  0.59           H  
ATOM   2674  HA  ILE A 191     -15.294  20.090 -23.799  1.00  0.59           H  
ATOM   2675  HB  ILE A 191     -17.907  21.516 -23.352  1.00  0.59           H  
ATOM   2676 1HG1 ILE A 191     -15.344  21.408 -21.753  1.00  0.59           H  
ATOM   2677 2HG1 ILE A 191     -15.695  22.606 -23.007  1.00  0.59           H  
ATOM   2678 1HG2 ILE A 191     -18.121  20.359 -21.300  1.00  0.59           H  
ATOM   2679 2HG2 ILE A 191     -18.224  19.226 -22.643  1.00  0.59           H  
ATOM   2680 3HG2 ILE A 191     -16.738  19.306 -21.670  1.00  0.59           H  
ATOM   2681 1HD1 ILE A 191     -16.079  23.511 -20.820  1.00  0.59           H  
ATOM   2682 2HD1 ILE A 191     -17.572  23.395 -21.772  1.00  0.59           H  
ATOM   2683 3HD1 ILE A 191     -17.243  22.217 -20.484  1.00  0.59           H  
ATOM   2684  N   ASN A 192     -17.988  19.401 -25.599  1.00  0.58           N  
ATOM   2685  CA  ASN A 192     -18.678  18.303 -26.262  1.00  0.58           C  
ATOM   2686  C   ASN A 192     -17.713  17.593 -27.193  1.00  0.58           C  
ATOM   2687  O   ASN A 192     -17.736  16.364 -27.309  1.00  0.58           O  
ATOM   2688  CB  ASN A 192     -19.863  18.800 -27.071  1.00  0.58           C  
ATOM   2689  CG  ASN A 192     -21.023  19.260 -26.258  1.00  0.58           C  
ATOM   2690  OD1 ASN A 192     -21.132  18.969 -25.065  1.00  0.58           O  
ATOM   2691  ND2 ASN A 192     -21.926  19.959 -26.904  1.00  0.58           N  
ATOM   2692  H   ASN A 192     -18.330  20.346 -25.723  1.00  0.58           H  
ATOM   2693  HA  ASN A 192     -19.016  17.589 -25.511  1.00  0.58           H  
ATOM   2694 1HB  ASN A 192     -19.534  19.630 -27.694  1.00  0.58           H  
ATOM   2695 2HB  ASN A 192     -20.196  18.008 -27.741  1.00  0.58           H  
ATOM   2696 1HD2 ASN A 192     -22.751  20.276 -26.440  1.00  0.58           H  
ATOM   2697 2HD2 ASN A 192     -21.796  20.160 -27.876  1.00  0.58           H  
ATOM   2698  N   GLY A 193     -16.848  18.373 -27.845  1.00  0.57           N  
ATOM   2699  CA  GLY A 193     -15.831  17.860 -28.739  1.00  0.57           C  
ATOM   2700  C   GLY A 193     -14.909  16.933 -27.971  1.00  0.57           C  
ATOM   2701  O   GLY A 193     -14.707  15.777 -28.356  1.00  0.57           O  
ATOM   2702  H   GLY A 193     -16.910  19.385 -27.731  1.00  0.57           H  
ATOM   2703 1HA  GLY A 193     -16.298  17.330 -29.569  1.00  0.57           H  
ATOM   2704 2HA  GLY A 193     -15.263  18.694 -29.151  1.00  0.57           H  
ATOM   2705  N   ALA A 194     -14.366  17.436 -26.863  1.00  0.57           N  
ATOM   2706  CA  ALA A 194     -13.449  16.652 -26.059  1.00  0.57           C  
ATOM   2707  C   ALA A 194     -14.080  15.346 -25.596  1.00  0.57           C  
ATOM   2708  O   ALA A 194     -13.473  14.274 -25.726  1.00  0.57           O  
ATOM   2709  CB  ALA A 194     -13.031  17.477 -24.853  1.00  0.57           C  
ATOM   2710  H   ALA A 194     -14.569  18.402 -26.596  1.00  0.57           H  
ATOM   2711  HA  ALA A 194     -12.585  16.412 -26.669  1.00  0.57           H  
ATOM   2712 1HB  ALA A 194     -12.326  16.912 -24.250  1.00  0.57           H  
ATOM   2713 2HB  ALA A 194     -12.567  18.382 -25.207  1.00  0.57           H  
ATOM   2714 3HB  ALA A 194     -13.904  17.722 -24.255  1.00  0.57           H  
ATOM   2715  N   ILE A 195     -15.341  15.415 -25.191  1.00  0.57           N  
ATOM   2716  CA  ILE A 195     -16.067  14.243 -24.744  1.00  0.57           C  
ATOM   2717  C   ILE A 195     -16.295  13.263 -25.894  1.00  0.57           C  
ATOM   2718  O   ILE A 195     -16.062  12.061 -25.748  1.00  0.57           O  
ATOM   2719  CB  ILE A 195     -17.377  14.670 -24.076  1.00  0.57           C  
ATOM   2720  CG1 ILE A 195     -17.021  15.426 -22.768  1.00  0.57           C  
ATOM   2721  CG2 ILE A 195     -18.255  13.465 -23.799  1.00  0.57           C  
ATOM   2722  CD1 ILE A 195     -18.168  16.149 -22.147  1.00  0.57           C  
ATOM   2723  H   ILE A 195     -15.794  16.328 -25.135  1.00  0.57           H  
ATOM   2724  HA  ILE A 195     -15.470  13.737 -23.994  1.00  0.57           H  
ATOM   2725  HB  ILE A 195     -17.902  15.368 -24.728  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 195     -16.623  14.710 -22.047  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 195     -16.240  16.153 -22.990  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 195     -19.175  13.793 -23.321  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 195     -18.490  12.963 -24.736  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 195     -17.725  12.785 -23.145  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 195     -17.828  16.655 -21.241  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 195     -18.558  16.884 -22.850  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 195     -18.945  15.437 -21.898  1.00  0.57           H  
ATOM   2734  N   SER A 196     -16.711  13.777 -27.052  1.00  0.56           N  
ATOM   2735  CA  SER A 196     -16.980  12.969 -28.237  1.00  0.56           C  
ATOM   2736  C   SER A 196     -15.735  12.205 -28.675  1.00  0.56           C  
ATOM   2737  O   SER A 196     -15.823  11.063 -29.131  1.00  0.56           O  
ATOM   2738  CB  SER A 196     -17.450  13.857 -29.371  1.00  0.56           C  
ATOM   2739  OG  SER A 196     -18.676  14.462 -29.052  1.00  0.56           O  
ATOM   2740  H   SER A 196     -16.880  14.776 -27.117  1.00  0.56           H  
ATOM   2741  HA  SER A 196     -17.763  12.251 -27.997  1.00  0.56           H  
ATOM   2742 1HB  SER A 196     -16.704  14.624 -29.566  1.00  0.56           H  
ATOM   2743 2HB  SER A 196     -17.556  13.264 -30.276  1.00  0.56           H  
ATOM   2744  HG  SER A 196     -18.472  15.079 -28.310  1.00  0.56           H  
ATOM   2745  N   ARG A 197     -14.567  12.828 -28.505  1.00  0.56           N  
ATOM   2746  CA  ARG A 197     -13.293  12.221 -28.867  1.00  0.56           C  
ATOM   2747  C   ARG A 197     -12.826  11.139 -27.889  1.00  0.56           C  
ATOM   2748  O   ARG A 197     -11.842  10.447 -28.165  1.00  0.56           O  
ATOM   2749  CB  ARG A 197     -12.186  13.263 -28.977  1.00  0.56           C  
ATOM   2750  CG  ARG A 197     -12.293  14.211 -30.157  1.00  0.56           C  
ATOM   2751  CD  ARG A 197     -11.130  15.127 -30.208  1.00  0.56           C  
ATOM   2752  NE  ARG A 197      -9.909  14.375 -30.408  1.00  0.56           N  
ATOM   2753  CZ  ARG A 197      -9.470  13.944 -31.609  1.00  0.56           C  
ATOM   2754  NH1 ARG A 197     -10.162  14.213 -32.698  1.00  0.56           N  
ATOM   2755  NH2 ARG A 197      -8.354  13.252 -31.702  1.00  0.56           N  
ATOM   2756  H   ARG A 197     -14.571  13.786 -28.149  1.00  0.56           H  
ATOM   2757  HA  ARG A 197     -13.413  11.760 -29.846  1.00  0.56           H  
ATOM   2758 1HB  ARG A 197     -12.188  13.878 -28.073  1.00  0.56           H  
ATOM   2759 2HB  ARG A 197     -11.217  12.769 -29.028  1.00  0.56           H  
ATOM   2760 1HG  ARG A 197     -12.320  13.638 -31.081  1.00  0.56           H  
ATOM   2761 2HG  ARG A 197     -13.196  14.806 -30.073  1.00  0.56           H  
ATOM   2762 1HD  ARG A 197     -11.238  15.833 -31.027  1.00  0.56           H  
ATOM   2763 2HD  ARG A 197     -11.044  15.668 -29.265  1.00  0.56           H  
ATOM   2764  HE  ARG A 197      -9.329  14.190 -29.574  1.00  0.56           H  
ATOM   2765 1HH1 ARG A 197     -11.018  14.741 -32.633  1.00  0.56           H  
ATOM   2766 2HH1 ARG A 197      -9.830  13.893 -33.595  1.00  0.56           H  
ATOM   2767 1HH2 ARG A 197      -7.826  13.023 -30.873  1.00  0.56           H  
ATOM   2768 2HH2 ARG A 197      -8.029  12.946 -32.603  1.00  0.56           H  
ATOM   2769  N   GLY A 198     -13.506  10.986 -26.749  1.00  0.56           N  
ATOM   2770  CA  GLY A 198     -13.091  10.001 -25.765  1.00  0.56           C  
ATOM   2771  C   GLY A 198     -12.359  10.575 -24.545  1.00  0.56           C  
ATOM   2772  O   GLY A 198     -11.756   9.811 -23.786  1.00  0.56           O  
ATOM   2773  H   GLY A 198     -14.337  11.541 -26.556  1.00  0.56           H  
ATOM   2774 1HA  GLY A 198     -13.975   9.464 -25.434  1.00  0.56           H  
ATOM   2775 2HA  GLY A 198     -12.453   9.265 -26.248  1.00  0.56           H  
ATOM   2776  N   THR A 199     -12.414  11.896 -24.342  1.00  0.55           N  
ATOM   2777  CA  THR A 199     -11.747  12.515 -23.200  1.00  0.55           C  
ATOM   2778  C   THR A 199     -12.721  12.956 -22.097  1.00  0.55           C  
ATOM   2779  O   THR A 199     -13.724  13.622 -22.347  1.00  0.55           O  
ATOM   2780  CB  THR A 199     -10.920  13.709 -23.688  1.00  0.55           C  
ATOM   2781  OG1 THR A 199      -9.921  13.246 -24.618  1.00  0.55           O  
ATOM   2782  CG2 THR A 199     -10.266  14.442 -22.600  1.00  0.55           C  
ATOM   2783  H   THR A 199     -12.919  12.507 -24.984  1.00  0.55           H  
ATOM   2784  HA  THR A 199     -11.066  11.786 -22.775  1.00  0.55           H  
ATOM   2785  HB  THR A 199     -11.573  14.392 -24.202  1.00  0.55           H  
ATOM   2786  HG1 THR A 199      -9.074  13.031 -24.151  1.00  0.55           H  
ATOM   2787 1HG2 THR A 199      -9.718  15.247 -23.053  1.00  0.55           H  
ATOM   2788 2HG2 THR A 199     -11.007  14.833 -21.903  1.00  0.55           H  
ATOM   2789 3HG2 THR A 199      -9.589  13.800 -22.078  1.00  0.55           H  
ATOM   2790  N   THR A 200     -12.424  12.569 -20.861  1.00  0.55           N  
ATOM   2791  CA  THR A 200     -13.264  12.931 -19.722  1.00  0.55           C  
ATOM   2792  C   THR A 200     -12.898  14.324 -19.279  1.00  0.55           C  
ATOM   2793  O   THR A 200     -11.717  14.621 -19.163  1.00  0.55           O  
ATOM   2794  CB  THR A 200     -13.083  11.954 -18.540  1.00  0.55           C  
ATOM   2795  OG1 THR A 200     -13.456  10.635 -18.954  1.00  0.55           O  
ATOM   2796  CG2 THR A 200     -13.948  12.361 -17.330  1.00  0.55           C  
ATOM   2797  H   THR A 200     -11.568  12.033 -20.721  1.00  0.55           H  
ATOM   2798  HA  THR A 200     -14.308  12.930 -20.032  1.00  0.55           H  
ATOM   2799  HB  THR A 200     -12.037  11.949 -18.244  1.00  0.55           H  
ATOM   2800  HG1 THR A 200     -12.945  10.383 -19.730  1.00  0.55           H  
ATOM   2801 1HG2 THR A 200     -13.793  11.651 -16.517  1.00  0.55           H  
ATOM   2802 2HG2 THR A 200     -13.669  13.354 -16.997  1.00  0.55           H  
ATOM   2803 3HG2 THR A 200     -15.000  12.360 -17.615  1.00  0.55           H  
ATOM   2804  N   VAL A 201     -13.882  15.180 -19.057  1.00  0.55           N  
ATOM   2805  CA  VAL A 201     -13.565  16.522 -18.598  1.00  0.55           C  
ATOM   2806  C   VAL A 201     -14.048  16.662 -17.155  1.00  0.55           C  
ATOM   2807  O   VAL A 201     -15.224  16.420 -16.869  1.00  0.55           O  
ATOM   2808  CB  VAL A 201     -14.227  17.584 -19.516  1.00  0.55           C  
ATOM   2809  CG1 VAL A 201     -13.889  18.979 -19.016  1.00  0.55           C  
ATOM   2810  CG2 VAL A 201     -13.759  17.396 -20.992  1.00  0.55           C  
ATOM   2811  H   VAL A 201     -14.842  14.894 -19.190  1.00  0.55           H  
ATOM   2812  HA  VAL A 201     -12.485  16.670 -18.618  1.00  0.55           H  
ATOM   2813  HB  VAL A 201     -15.309  17.468 -19.465  1.00  0.55           H  
ATOM   2814 1HG1 VAL A 201     -14.376  19.719 -19.650  1.00  0.55           H  
ATOM   2815 2HG1 VAL A 201     -14.232  19.094 -17.998  1.00  0.55           H  
ATOM   2816 3HG1 VAL A 201     -12.804  19.122 -19.048  1.00  0.55           H  
ATOM   2817 1HG2 VAL A 201     -14.242  18.141 -21.627  1.00  0.55           H  
ATOM   2818 2HG2 VAL A 201     -12.683  17.516 -21.050  1.00  0.55           H  
ATOM   2819 3HG2 VAL A 201     -14.028  16.395 -21.346  1.00  0.55           H  
ATOM   2820  N   VAL A 202     -13.117  16.993 -16.262  1.00  0.55           N  
ATOM   2821  CA  VAL A 202     -13.356  17.146 -14.827  1.00  0.55           C  
ATOM   2822  C   VAL A 202     -13.041  18.570 -14.448  1.00  0.55           C  
ATOM   2823  O   VAL A 202     -11.978  19.078 -14.825  1.00  0.55           O  
ATOM   2824  CB  VAL A 202     -12.435  16.220 -13.993  1.00  0.55           C  
ATOM   2825  CG1 VAL A 202     -12.688  16.424 -12.498  1.00  0.55           C  
ATOM   2826  CG2 VAL A 202     -12.666  14.749 -14.376  1.00  0.55           C  
ATOM   2827  H   VAL A 202     -12.173  17.157 -16.606  1.00  0.55           H  
ATOM   2828  HA  VAL A 202     -14.398  16.947 -14.609  1.00  0.55           H  
ATOM   2829  HB  VAL A 202     -11.395  16.488 -14.190  1.00  0.55           H  
ATOM   2830 1HG1 VAL A 202     -12.018  15.785 -11.930  1.00  0.55           H  
ATOM   2831 2HG1 VAL A 202     -12.503  17.463 -12.223  1.00  0.55           H  
ATOM   2832 3HG1 VAL A 202     -13.722  16.166 -12.278  1.00  0.55           H  
ATOM   2833 1HG2 VAL A 202     -12.009  14.117 -13.793  1.00  0.55           H  
ATOM   2834 2HG2 VAL A 202     -13.693  14.471 -14.178  1.00  0.55           H  
ATOM   2835 3HG2 VAL A 202     -12.449  14.617 -15.433  1.00  0.55           H  
ATOM   2836  N   VAL A 203     -13.967  19.233 -13.761  1.00  0.56           N  
ATOM   2837  CA  VAL A 203     -13.698  20.611 -13.426  1.00  0.56           C  
ATOM   2838  C   VAL A 203     -13.985  20.955 -11.985  1.00  0.56           C  
ATOM   2839  O   VAL A 203     -14.824  20.334 -11.326  1.00  0.56           O  
ATOM   2840  CB  VAL A 203     -14.575  21.514 -14.277  1.00  0.56           C  
ATOM   2841  CG1 VAL A 203     -14.327  21.194 -15.714  1.00  0.56           C  
ATOM   2842  CG2 VAL A 203     -15.995  21.381 -13.884  1.00  0.56           C  
ATOM   2843  H   VAL A 203     -14.834  18.774 -13.496  1.00  0.56           H  
ATOM   2844  HA  VAL A 203     -12.650  20.814 -13.624  1.00  0.56           H  
ATOM   2845  HB  VAL A 203     -14.258  22.544 -14.126  1.00  0.56           H  
ATOM   2846 1HG1 VAL A 203     -14.907  21.842 -16.342  1.00  0.56           H  
ATOM   2847 2HG1 VAL A 203     -13.302  21.298 -15.927  1.00  0.56           H  
ATOM   2848 3HG1 VAL A 203     -14.606  20.190 -15.905  1.00  0.56           H  
ATOM   2849 1HG2 VAL A 203     -16.566  22.035 -14.516  1.00  0.56           H  
ATOM   2850 2HG2 VAL A 203     -16.316  20.367 -14.013  1.00  0.56           H  
ATOM   2851 3HG2 VAL A 203     -16.115  21.665 -12.840  1.00  0.56           H  
ATOM   2852  N   ALA A 204     -13.327  21.995 -11.516  1.00  0.57           N  
ATOM   2853  CA  ALA A 204     -13.626  22.509 -10.192  1.00  0.57           C  
ATOM   2854  C   ALA A 204     -15.031  23.106 -10.168  1.00  0.57           C  
ATOM   2855  O   ALA A 204     -15.420  23.826 -11.087  1.00  0.57           O  
ATOM   2856  CB  ALA A 204     -12.599  23.550  -9.805  1.00  0.57           C  
ATOM   2857  H   ALA A 204     -12.618  22.435 -12.111  1.00  0.57           H  
ATOM   2858  HA  ALA A 204     -13.597  21.684  -9.477  1.00  0.57           H  
ATOM   2859 1HB  ALA A 204     -12.815  23.924  -8.824  1.00  0.57           H  
ATOM   2860 2HB  ALA A 204     -11.611  23.098  -9.806  1.00  0.57           H  
ATOM   2861 3HB  ALA A 204     -12.622  24.374 -10.519  1.00  0.57           H  
ATOM   2862  N   ALA A 205     -15.760  22.897  -9.076  1.00  0.60           N  
ATOM   2863  CA  ALA A 205     -17.077  23.509  -8.882  1.00  0.60           C  
ATOM   2864  C   ALA A 205     -16.987  25.025  -8.666  1.00  0.60           C  
ATOM   2865  O   ALA A 205     -17.984  25.735  -8.806  1.00  0.60           O  
ATOM   2866  CB  ALA A 205     -17.783  22.859  -7.710  1.00  0.60           C  
ATOM   2867  H   ALA A 205     -15.419  22.243  -8.375  1.00  0.60           H  
ATOM   2868  HA  ALA A 205     -17.658  23.344  -9.783  1.00  0.60           H  
ATOM   2869 1HB  ALA A 205     -18.773  23.296  -7.592  1.00  0.60           H  
ATOM   2870 2HB  ALA A 205     -17.879  21.793  -7.884  1.00  0.60           H  
ATOM   2871 3HB  ALA A 205     -17.207  23.029  -6.808  1.00  0.60           H  
ATOM   2872  N   GLY A 206     -15.798  25.510  -8.301  1.00  0.63           N  
ATOM   2873  CA  GLY A 206     -15.522  26.924  -8.049  1.00  0.63           C  
ATOM   2874  C   GLY A 206     -15.374  27.240  -6.561  1.00  0.63           C  
ATOM   2875  O   GLY A 206     -16.092  26.709  -5.707  1.00  0.63           O  
ATOM   2876  H   GLY A 206     -15.034  24.855  -8.207  1.00  0.63           H  
ATOM   2877 1HA  GLY A 206     -14.598  27.193  -8.562  1.00  0.63           H  
ATOM   2878 2HA  GLY A 206     -16.307  27.535  -8.487  1.00  0.63           H  
ATOM   2879  N   ASN A 207     -14.441  28.145  -6.235  1.00  0.66           N  
ATOM   2880  CA  ASN A 207     -14.164  28.453  -4.828  1.00  0.66           C  
ATOM   2881  C   ASN A 207     -15.002  29.547  -4.168  1.00  0.66           C  
ATOM   2882  O   ASN A 207     -14.473  30.558  -3.696  1.00  0.66           O  
ATOM   2883  CB  ASN A 207     -12.703  28.751  -4.632  1.00  0.66           C  
ATOM   2884  CG  ASN A 207     -11.899  27.537  -4.853  1.00  0.66           C  
ATOM   2885  OD1 ASN A 207     -12.345  26.468  -4.417  1.00  0.66           O  
ATOM   2886  ND2 ASN A 207     -10.762  27.649  -5.486  1.00  0.66           N  
ATOM   2887  H   ASN A 207     -13.900  28.596  -6.959  1.00  0.66           H  
ATOM   2888  HA  ASN A 207     -14.360  27.538  -4.287  1.00  0.66           H  
ATOM   2889 1HB  ASN A 207     -12.387  29.529  -5.327  1.00  0.66           H  
ATOM   2890 2HB  ASN A 207     -12.537  29.116  -3.618  1.00  0.66           H  
ATOM   2891 1HD2 ASN A 207     -10.184  26.849  -5.646  1.00  0.66           H  
ATOM   2892 2HD2 ASN A 207     -10.457  28.546  -5.810  1.00  0.66           H  
ATOM   2893  N   GLU A 208     -16.297  29.325  -4.136  1.00  0.68           N  
ATOM   2894  CA  GLU A 208     -17.260  30.219  -3.496  1.00  0.68           C  
ATOM   2895  C   GLU A 208     -18.294  29.395  -2.766  1.00  0.68           C  
ATOM   2896  O   GLU A 208     -18.299  28.184  -2.873  1.00  0.68           O  
ATOM   2897  CB  GLU A 208     -17.899  31.240  -4.460  1.00  0.68           C  
ATOM   2898  CG  GLU A 208     -16.916  32.322  -4.975  1.00  0.68           C  
ATOM   2899  CD  GLU A 208     -17.564  33.446  -5.769  1.00  0.68           C  
ATOM   2900  OE1 GLU A 208     -17.613  34.540  -5.261  1.00  0.68           O  
ATOM   2901  OE2 GLU A 208     -17.989  33.220  -6.874  1.00  0.68           O  
ATOM   2902  H   GLU A 208     -16.603  28.447  -4.557  1.00  0.68           H  
ATOM   2903  HA  GLU A 208     -16.730  30.801  -2.743  1.00  0.68           H  
ATOM   2904 1HB  GLU A 208     -18.287  30.727  -5.335  1.00  0.68           H  
ATOM   2905 2HB  GLU A 208     -18.737  31.740  -3.976  1.00  0.68           H  
ATOM   2906 1HG  GLU A 208     -16.392  32.751  -4.120  1.00  0.68           H  
ATOM   2907 2HG  GLU A 208     -16.176  31.838  -5.607  1.00  0.68           H  
ATOM   2908  N   THR A 209     -19.170  30.035  -2.017  1.00  0.70           N  
ATOM   2909  CA  THR A 209     -20.198  29.309  -1.275  1.00  0.70           C  
ATOM   2910  C   THR A 209     -21.564  29.501  -1.917  1.00  0.70           C  
ATOM   2911  O   THR A 209     -22.550  29.755  -1.225  1.00  0.70           O  
ATOM   2912  CB  THR A 209     -20.259  29.761   0.189  1.00  0.70           C  
ATOM   2913  OG1 THR A 209     -20.476  31.174   0.238  1.00  0.70           O  
ATOM   2914  CG2 THR A 209     -18.967  29.438   0.900  1.00  0.70           C  
ATOM   2915  H   THR A 209     -19.136  31.044  -1.959  1.00  0.70           H  
ATOM   2916  HA  THR A 209     -19.964  28.243  -1.298  1.00  0.70           H  
ATOM   2917  HB  THR A 209     -21.085  29.251   0.686  1.00  0.70           H  
ATOM   2918  HG1 THR A 209     -21.293  31.384  -0.227  1.00  0.70           H  
ATOM   2919 1HG2 THR A 209     -19.029  29.762   1.939  1.00  0.70           H  
ATOM   2920 2HG2 THR A 209     -18.811  28.362   0.857  1.00  0.70           H  
ATOM   2921 3HG2 THR A 209     -18.157  29.959   0.408  1.00  0.70           H  
ATOM   2922  N   ASP A 210     -21.596  29.485  -3.249  1.00  0.70           N  
ATOM   2923  CA  ASP A 210     -22.813  29.686  -4.018  1.00  0.70           C  
ATOM   2924  C   ASP A 210     -23.159  28.420  -4.814  1.00  0.70           C  
ATOM   2925  O   ASP A 210     -22.520  27.376  -4.653  1.00  0.70           O  
ATOM   2926  CB  ASP A 210     -22.610  30.905  -4.943  1.00  0.70           C  
ATOM   2927  CG  ASP A 210     -23.921  31.667  -5.395  1.00  0.70           C  
ATOM   2928  OD1 ASP A 210     -24.969  31.075  -5.378  1.00  0.70           O  
ATOM   2929  OD2 ASP A 210     -23.838  32.823  -5.773  1.00  0.70           O  
ATOM   2930  H   ASP A 210     -20.749  29.263  -3.773  1.00  0.70           H  
ATOM   2931  HA  ASP A 210     -23.635  29.895  -3.332  1.00  0.70           H  
ATOM   2932 1HB  ASP A 210     -21.955  31.622  -4.445  1.00  0.70           H  
ATOM   2933 2HB  ASP A 210     -22.081  30.575  -5.826  1.00  0.70           H  
ATOM   2934  N   ASN A 211     -24.193  28.527  -5.632  1.00  0.70           N  
ATOM   2935  CA  ASN A 211     -24.699  27.459  -6.479  1.00  0.70           C  
ATOM   2936  C   ASN A 211     -23.896  27.336  -7.778  1.00  0.70           C  
ATOM   2937  O   ASN A 211     -23.879  28.254  -8.597  1.00  0.70           O  
ATOM   2938  CB  ASN A 211     -26.172  27.671  -6.745  1.00  0.70           C  
ATOM   2939  CG  ASN A 211     -26.876  26.520  -7.447  1.00  0.70           C  
ATOM   2940  OD1 ASN A 211     -26.416  25.881  -8.414  1.00  0.70           O  
ATOM   2941  ND2 ASN A 211     -28.062  26.240  -6.947  1.00  0.70           N  
ATOM   2942  H   ASN A 211     -24.669  29.424  -5.647  1.00  0.70           H  
ATOM   2943  HA  ASN A 211     -24.591  26.524  -5.934  1.00  0.70           H  
ATOM   2944 1HB  ASN A 211     -26.675  27.853  -5.794  1.00  0.70           H  
ATOM   2945 2HB  ASN A 211     -26.293  28.572  -7.349  1.00  0.70           H  
ATOM   2946 1HD2 ASN A 211     -28.614  25.504  -7.342  1.00  0.70           H  
ATOM   2947 2HD2 ASN A 211     -28.417  26.769  -6.174  1.00  0.70           H  
ATOM   2948  N   ALA A 212     -23.274  26.182  -7.983  1.00  0.68           N  
ATOM   2949  CA  ALA A 212     -22.399  25.867  -9.115  1.00  0.68           C  
ATOM   2950  C   ALA A 212     -23.078  26.072 -10.470  1.00  0.68           C  
ATOM   2951  O   ALA A 212     -22.400  26.257 -11.476  1.00  0.68           O  
ATOM   2952  CB  ALA A 212     -21.928  24.428  -9.024  1.00  0.68           C  
ATOM   2953  H   ALA A 212     -23.380  25.482  -7.265  1.00  0.68           H  
ATOM   2954  HA  ALA A 212     -21.531  26.522  -9.058  1.00  0.68           H  
ATOM   2955 1HB  ALA A 212     -21.246  24.212  -9.845  1.00  0.68           H  
ATOM   2956 2HB  ALA A 212     -21.413  24.283  -8.073  1.00  0.68           H  
ATOM   2957 3HB  ALA A 212     -22.787  23.760  -9.079  1.00  0.68           H  
ATOM   2958  N   SER A 213     -24.413  26.036 -10.528  1.00  0.66           N  
ATOM   2959  CA  SER A 213     -25.112  26.217 -11.801  1.00  0.66           C  
ATOM   2960  C   SER A 213     -24.923  27.624 -12.373  1.00  0.66           C  
ATOM   2961  O   SER A 213     -25.236  27.879 -13.536  1.00  0.66           O  
ATOM   2962  CB  SER A 213     -26.589  25.903 -11.662  1.00  0.66           C  
ATOM   2963  OG  SER A 213     -27.230  26.809 -10.825  1.00  0.66           O  
ATOM   2964  H   SER A 213     -24.960  25.915  -9.676  1.00  0.66           H  
ATOM   2965  HA  SER A 213     -24.682  25.521 -12.513  1.00  0.66           H  
ATOM   2966 1HB  SER A 213     -27.052  25.928 -12.647  1.00  0.66           H  
ATOM   2967 2HB  SER A 213     -26.711  24.894 -11.267  1.00  0.66           H  
ATOM   2968  HG  SER A 213     -26.944  26.570  -9.931  1.00  0.66           H  
ATOM   2969  N   LYS A 214     -24.440  28.540 -11.538  1.00  0.64           N  
ATOM   2970  CA  LYS A 214     -24.167  29.914 -11.904  1.00  0.64           C  
ATOM   2971  C   LYS A 214     -22.746  30.091 -12.435  1.00  0.64           C  
ATOM   2972  O   LYS A 214     -22.349  31.219 -12.740  1.00  0.64           O  
ATOM   2973  CB  LYS A 214     -24.351  30.806 -10.680  1.00  0.64           C  
ATOM   2974  CG  LYS A 214     -25.771  30.878 -10.159  1.00  0.64           C  
ATOM   2975  CD  LYS A 214     -25.828  31.621  -8.827  1.00  0.64           C  
ATOM   2976  CE  LYS A 214     -25.528  33.112  -8.966  1.00  0.64           C  
ATOM   2977  NZ  LYS A 214     -25.673  33.833  -7.658  1.00  0.64           N  
ATOM   2978  H   LYS A 214     -24.227  28.270 -10.578  1.00  0.64           H  
ATOM   2979  HA  LYS A 214     -24.864  30.214 -12.686  1.00  0.64           H  
ATOM   2980 1HB  LYS A 214     -23.742  30.433  -9.869  1.00  0.64           H  
ATOM   2981 2HB  LYS A 214     -24.012  31.814 -10.905  1.00  0.64           H  
ATOM   2982 1HG  LYS A 214     -26.409  31.378 -10.886  1.00  0.64           H  
ATOM   2983 2HG  LYS A 214     -26.141  29.860 -10.007  1.00  0.64           H  
ATOM   2984 1HD  LYS A 214     -26.812  31.496  -8.376  1.00  0.64           H  
ATOM   2985 2HD  LYS A 214     -25.088  31.185  -8.148  1.00  0.64           H  
ATOM   2986 1HE  LYS A 214     -24.508  33.238  -9.324  1.00  0.64           H  
ATOM   2987 2HE  LYS A 214     -26.215  33.550  -9.688  1.00  0.64           H  
ATOM   2988 1HZ  LYS A 214     -25.464  34.806  -7.777  1.00  0.64           H  
ATOM   2989 2HZ  LYS A 214     -26.610  33.730  -7.311  1.00  0.64           H  
ATOM   2990 3HZ  LYS A 214     -25.016  33.434  -6.961  1.00  0.64           H  
ATOM   2991  N   TYR A 215     -21.966  28.997 -12.478  1.00  0.63           N  
ATOM   2992  CA  TYR A 215     -20.554  29.032 -12.856  1.00  0.63           C  
ATOM   2993  C   TYR A 215     -20.177  28.172 -14.060  1.00  0.63           C  
ATOM   2994  O   TYR A 215     -20.791  27.145 -14.357  1.00  0.63           O  
ATOM   2995  CB  TYR A 215     -19.724  28.592 -11.645  1.00  0.63           C  
ATOM   2996  CG  TYR A 215     -19.877  29.519 -10.496  1.00  0.63           C  
ATOM   2997  CD1 TYR A 215     -20.978  29.413  -9.683  1.00  0.63           C  
ATOM   2998  CD2 TYR A 215     -18.926  30.464 -10.246  1.00  0.63           C  
ATOM   2999  CE1 TYR A 215     -21.148  30.269  -8.636  1.00  0.63           C  
ATOM   3000  CE2 TYR A 215     -19.077  31.327  -9.200  1.00  0.63           C  
ATOM   3001  CZ  TYR A 215     -20.188  31.240  -8.396  1.00  0.63           C  
ATOM   3002  OH  TYR A 215     -20.339  32.110  -7.356  1.00  0.63           O  
ATOM   3003  H   TYR A 215     -22.352  28.091 -12.217  1.00  0.63           H  
ATOM   3004  HA  TYR A 215     -20.301  30.056 -13.115  1.00  0.63           H  
ATOM   3005 1HB  TYR A 215     -20.031  27.592 -11.326  1.00  0.63           H  
ATOM   3006 2HB  TYR A 215     -18.669  28.550 -11.919  1.00  0.63           H  
ATOM   3007  HD1 TYR A 215     -21.725  28.657  -9.887  1.00  0.63           H  
ATOM   3008  HD2 TYR A 215     -18.055  30.527 -10.879  1.00  0.63           H  
ATOM   3009  HE1 TYR A 215     -22.033  30.184  -8.010  1.00  0.63           H  
ATOM   3010  HE2 TYR A 215     -18.319  32.086  -9.005  1.00  0.63           H  
ATOM   3011  HH  TYR A 215     -19.496  32.592  -7.211  1.00  0.63           H  
ATOM   3012  N   ARG A 216     -19.102  28.554 -14.719  1.00  0.62           N  
ATOM   3013  CA  ARG A 216     -18.619  27.795 -15.856  1.00  0.62           C  
ATOM   3014  C   ARG A 216     -17.147  27.495 -15.645  1.00  0.62           C  
ATOM   3015  O   ARG A 216     -16.458  28.256 -14.967  1.00  0.62           O  
ATOM   3016  CB  ARG A 216     -18.858  28.606 -17.117  1.00  0.62           C  
ATOM   3017  CG  ARG A 216     -18.091  29.906 -17.230  1.00  0.62           C  
ATOM   3018  CD  ARG A 216     -18.592  30.689 -18.376  1.00  0.62           C  
ATOM   3019  NE  ARG A 216     -17.854  31.904 -18.619  1.00  0.62           N  
ATOM   3020  CZ  ARG A 216     -18.281  32.912 -19.415  1.00  0.62           C  
ATOM   3021  NH1 ARG A 216     -19.468  32.855 -20.001  1.00  0.62           N  
ATOM   3022  NH2 ARG A 216     -17.500  33.964 -19.610  1.00  0.62           N  
ATOM   3023  H   ARG A 216     -18.646  29.423 -14.434  1.00  0.62           H  
ATOM   3024  HA  ARG A 216     -19.185  26.873 -15.936  1.00  0.62           H  
ATOM   3025 1HB  ARG A 216     -18.605  28.015 -17.984  1.00  0.62           H  
ATOM   3026 2HB  ARG A 216     -19.920  28.848 -17.189  1.00  0.62           H  
ATOM   3027 1HG  ARG A 216     -18.239  30.498 -16.320  1.00  0.62           H  
ATOM   3028 2HG  ARG A 216     -17.031  29.702 -17.374  1.00  0.62           H  
ATOM   3029 1HD  ARG A 216     -18.563  30.084 -19.279  1.00  0.62           H  
ATOM   3030 2HD  ARG A 216     -19.607  30.969 -18.160  1.00  0.62           H  
ATOM   3031  HE  ARG A 216     -16.947  31.995 -18.189  1.00  0.62           H  
ATOM   3032 1HH1 ARG A 216     -20.110  32.058 -19.825  1.00  0.62           H  
ATOM   3033 2HH1 ARG A 216     -19.772  33.614 -20.594  1.00  0.62           H  
ATOM   3034 1HH2 ARG A 216     -16.597  34.010 -19.160  1.00  0.62           H  
ATOM   3035 2HH2 ARG A 216     -17.810  34.721 -20.202  1.00  0.62           H  
ATOM   3036  N   PRO A 217     -16.653  26.344 -16.138  1.00  0.61           N  
ATOM   3037  CA  PRO A 217     -17.265  25.235 -16.877  1.00  0.61           C  
ATOM   3038  C   PRO A 217     -18.077  24.265 -16.025  1.00  0.61           C  
ATOM   3039  O   PRO A 217     -18.585  23.273 -16.535  1.00  0.61           O  
ATOM   3040  CB  PRO A 217     -16.045  24.505 -17.422  1.00  0.61           C  
ATOM   3041  CG  PRO A 217     -15.002  24.746 -16.375  1.00  0.61           C  
ATOM   3042  CD  PRO A 217     -15.239  26.141 -15.893  1.00  0.61           C  
ATOM   3043  HA  PRO A 217     -17.872  25.639 -17.691  1.00  0.61           H  
ATOM   3044 1HB  PRO A 217     -16.282  23.440 -17.546  1.00  0.61           H  
ATOM   3045 2HB  PRO A 217     -15.774  24.859 -18.397  1.00  0.61           H  
ATOM   3046 1HG  PRO A 217     -15.130  24.049 -15.563  1.00  0.61           H  
ATOM   3047 2HG  PRO A 217     -13.990  24.604 -16.773  1.00  0.61           H  
ATOM   3048 1HD  PRO A 217     -15.037  26.196 -14.814  1.00  0.61           H  
ATOM   3049 2HD  PRO A 217     -14.637  26.862 -16.462  1.00  0.61           H  
ATOM   3050  N   ALA A 218     -18.211  24.557 -14.736  1.00  0.61           N  
ATOM   3051  CA  ALA A 218     -18.915  23.708 -13.779  1.00  0.61           C  
ATOM   3052  C   ALA A 218     -20.355  23.416 -14.201  1.00  0.61           C  
ATOM   3053  O   ALA A 218     -20.865  22.313 -13.969  1.00  0.61           O  
ATOM   3054  CB  ALA A 218     -18.885  24.391 -12.442  1.00  0.61           C  
ATOM   3055  H   ALA A 218     -17.776  25.390 -14.370  1.00  0.61           H  
ATOM   3056  HA  ALA A 218     -18.406  22.758 -13.703  1.00  0.61           H  
ATOM   3057 1HB  ALA A 218     -19.377  23.781 -11.701  1.00  0.61           H  
ATOM   3058 2HB  ALA A 218     -17.848  24.560 -12.140  1.00  0.61           H  
ATOM   3059 3HB  ALA A 218     -19.403  25.349 -12.515  1.00  0.61           H  
ATOM   3060  N   SER A 219     -21.006  24.390 -14.837  1.00  0.61           N  
ATOM   3061  CA  SER A 219     -22.366  24.218 -15.311  1.00  0.61           C  
ATOM   3062  C   SER A 219     -22.483  23.598 -16.712  1.00  0.61           C  
ATOM   3063  O   SER A 219     -23.601  23.483 -17.216  1.00  0.61           O  
ATOM   3064  CB  SER A 219     -23.111  25.538 -15.296  1.00  0.61           C  
ATOM   3065  OG  SER A 219     -22.568  26.451 -16.197  1.00  0.61           O  
ATOM   3066  H   SER A 219     -20.573  25.301 -14.959  1.00  0.61           H  
ATOM   3067  HA  SER A 219     -22.858  23.553 -14.610  1.00  0.61           H  
ATOM   3068 1HB  SER A 219     -24.158  25.365 -15.537  1.00  0.61           H  
ATOM   3069 2HB  SER A 219     -23.074  25.958 -14.294  1.00  0.61           H  
ATOM   3070  HG  SER A 219     -21.724  26.723 -15.785  1.00  0.61           H  
ATOM   3071  N   CYS A 220     -21.362  23.278 -17.378  1.00  0.61           N  
ATOM   3072  CA  CYS A 220     -21.438  22.753 -18.745  1.00  0.61           C  
ATOM   3073  C   CYS A 220     -21.865  21.285 -18.764  1.00  0.61           C  
ATOM   3074  O   CYS A 220     -21.458  20.472 -17.923  1.00  0.61           O  
ATOM   3075  CB  CYS A 220     -20.098  22.859 -19.484  1.00  0.61           C  
ATOM   3076  SG  CYS A 220     -19.392  24.564 -19.866  1.00  0.61           S  
ATOM   3077  H   CYS A 220     -20.450  23.371 -16.938  1.00  0.61           H  
ATOM   3078  HA  CYS A 220     -22.181  23.330 -19.298  1.00  0.61           H  
ATOM   3079 1HB  CYS A 220     -19.357  22.343 -18.889  1.00  0.61           H  
ATOM   3080 2HB  CYS A 220     -20.172  22.315 -20.428  1.00  0.61           H  
ATOM   3081  N   ASP A 221     -22.707  20.946 -19.727  1.00  0.60           N  
ATOM   3082  CA  ASP A 221     -23.180  19.571 -19.842  1.00  0.60           C  
ATOM   3083  C   ASP A 221     -22.059  18.602 -20.170  1.00  0.60           C  
ATOM   3084  O   ASP A 221     -21.178  18.904 -20.975  1.00  0.60           O  
ATOM   3085  CB  ASP A 221     -24.308  19.441 -20.866  1.00  0.60           C  
ATOM   3086  CG  ASP A 221     -25.657  20.006 -20.362  1.00  0.60           C  
ATOM   3087  OD1 ASP A 221     -25.782  20.286 -19.176  1.00  0.60           O  
ATOM   3088  OD2 ASP A 221     -26.550  20.138 -21.165  1.00  0.60           O  
ATOM   3089  H   ASP A 221     -22.953  21.656 -20.418  1.00  0.60           H  
ATOM   3090  HA  ASP A 221     -23.592  19.281 -18.875  1.00  0.60           H  
ATOM   3091 1HB  ASP A 221     -24.037  19.967 -21.778  1.00  0.60           H  
ATOM   3092 2HB  ASP A 221     -24.444  18.390 -21.125  1.00  0.60           H  
ATOM   3093  N   GLY A 222     -22.119  17.418 -19.569  1.00  0.60           N  
ATOM   3094  CA  GLY A 222     -21.164  16.349 -19.845  1.00  0.60           C  
ATOM   3095  C   GLY A 222     -19.879  16.449 -19.025  1.00  0.60           C  
ATOM   3096  O   GLY A 222     -19.036  15.555 -19.082  1.00  0.60           O  
ATOM   3097  H   GLY A 222     -22.860  17.249 -18.901  1.00  0.60           H  
ATOM   3098 1HA  GLY A 222     -21.640  15.389 -19.649  1.00  0.60           H  
ATOM   3099 2HA  GLY A 222     -20.920  16.365 -20.905  1.00  0.60           H  
ATOM   3100  N   VAL A 223     -19.745  17.509 -18.240  1.00  0.59           N  
ATOM   3101  CA  VAL A 223     -18.557  17.722 -17.428  1.00  0.59           C  
ATOM   3102  C   VAL A 223     -18.729  17.191 -16.024  1.00  0.59           C  
ATOM   3103  O   VAL A 223     -19.789  17.359 -15.429  1.00  0.59           O  
ATOM   3104  CB  VAL A 223     -18.233  19.215 -17.361  1.00  0.59           C  
ATOM   3105  CG1 VAL A 223     -17.146  19.457 -16.493  1.00  0.59           C  
ATOM   3106  CG2 VAL A 223     -17.904  19.686 -18.696  1.00  0.59           C  
ATOM   3107  H   VAL A 223     -20.467  18.234 -18.222  1.00  0.59           H  
ATOM   3108  HA  VAL A 223     -17.717  17.204 -17.894  1.00  0.59           H  
ATOM   3109  HB  VAL A 223     -19.098  19.761 -16.976  1.00  0.59           H  
ATOM   3110 1HG1 VAL A 223     -16.966  20.525 -16.488  1.00  0.59           H  
ATOM   3111 2HG1 VAL A 223     -17.404  19.127 -15.503  1.00  0.59           H  
ATOM   3112 3HG1 VAL A 223     -16.275  18.924 -16.844  1.00  0.59           H  
ATOM   3113 1HG2 VAL A 223     -17.679  20.746 -18.652  1.00  0.59           H  
ATOM   3114 2HG2 VAL A 223     -17.044  19.143 -19.072  1.00  0.59           H  
ATOM   3115 3HG2 VAL A 223     -18.769  19.511 -19.336  1.00  0.59           H  
ATOM   3116  N   VAL A 224     -17.710  16.515 -15.494  1.00  0.58           N  
ATOM   3117  CA  VAL A 224     -17.809  16.076 -14.114  1.00  0.58           C  
ATOM   3118  C   VAL A 224     -17.481  17.275 -13.256  1.00  0.58           C  
ATOM   3119  O   VAL A 224     -16.390  17.834 -13.376  1.00  0.58           O  
ATOM   3120  CB  VAL A 224     -16.780  14.985 -13.786  1.00  0.58           C  
ATOM   3121  CG1 VAL A 224     -16.856  14.608 -12.340  1.00  0.58           C  
ATOM   3122  CG2 VAL A 224     -16.979  13.834 -14.621  1.00  0.58           C  
ATOM   3123  H   VAL A 224     -16.852  16.375 -16.024  1.00  0.58           H  
ATOM   3124  HA  VAL A 224     -18.824  15.734 -13.899  1.00  0.58           H  
ATOM   3125  HB  VAL A 224     -15.804  15.376 -13.960  1.00  0.58           H  
ATOM   3126 1HG1 VAL A 224     -16.095  13.858 -12.142  1.00  0.58           H  
ATOM   3127 2HG1 VAL A 224     -16.677  15.484 -11.722  1.00  0.58           H  
ATOM   3128 3HG1 VAL A 224     -17.845  14.203 -12.116  1.00  0.58           H  
ATOM   3129 1HG2 VAL A 224     -16.227  13.077 -14.391  1.00  0.58           H  
ATOM   3130 2HG2 VAL A 224     -17.974  13.439 -14.429  1.00  0.58           H  
ATOM   3131 3HG2 VAL A 224     -16.887  14.139 -15.669  1.00  0.58           H  
ATOM   3132  N   THR A 225     -18.397  17.671 -12.399  1.00  0.58           N  
ATOM   3133  CA  THR A 225     -18.139  18.854 -11.578  1.00  0.58           C  
ATOM   3134  C   THR A 225     -17.807  18.443 -10.159  1.00  0.58           C  
ATOM   3135  O   THR A 225     -18.546  17.670  -9.532  1.00  0.58           O  
ATOM   3136  CB  THR A 225     -19.304  19.826 -11.655  1.00  0.58           C  
ATOM   3137  OG1 THR A 225     -19.449  20.259 -13.021  1.00  0.58           O  
ATOM   3138  CG2 THR A 225     -19.069  21.011 -10.760  1.00  0.58           C  
ATOM   3139  H   THR A 225     -19.296  17.161 -12.354  1.00  0.58           H  
ATOM   3140  HA  THR A 225     -17.268  19.375 -11.973  1.00  0.58           H  
ATOM   3141  HB  THR A 225     -20.187  19.302 -11.365  1.00  0.58           H  
ATOM   3142  HG1 THR A 225     -20.173  20.923 -13.128  1.00  0.58           H  
ATOM   3143 1HG2 THR A 225     -19.921  21.686 -10.832  1.00  0.58           H  
ATOM   3144 2HG2 THR A 225     -18.958  20.676  -9.736  1.00  0.58           H  
ATOM   3145 3HG2 THR A 225     -18.162  21.517 -11.082  1.00  0.58           H  
ATOM   3146  N   VAL A 226     -16.675  18.947  -9.665  1.00  0.59           N  
ATOM   3147  CA  VAL A 226     -16.180  18.521  -8.376  1.00  0.59           C  
ATOM   3148  C   VAL A 226     -16.070  19.604  -7.292  1.00  0.59           C  
ATOM   3149  O   VAL A 226     -15.397  20.631  -7.460  1.00  0.59           O  
ATOM   3150  CB  VAL A 226     -14.806  17.908  -8.612  1.00  0.59           C  
ATOM   3151  CG1 VAL A 226     -14.238  17.430  -7.347  1.00  0.59           C  
ATOM   3152  CG2 VAL A 226     -14.917  16.803  -9.635  1.00  0.59           C  
ATOM   3153  H   VAL A 226     -16.114  19.582 -10.233  1.00  0.59           H  
ATOM   3154  HA  VAL A 226     -16.839  17.745  -8.022  1.00  0.59           H  
ATOM   3155  HB  VAL A 226     -14.131  18.678  -8.995  1.00  0.59           H  
ATOM   3156 1HG1 VAL A 226     -13.258  17.014  -7.526  1.00  0.59           H  
ATOM   3157 2HG1 VAL A 226     -14.163  18.261  -6.679  1.00  0.59           H  
ATOM   3158 3HG1 VAL A 226     -14.890  16.668  -6.927  1.00  0.59           H  
ATOM   3159 1HG2 VAL A 226     -13.937  16.390  -9.808  1.00  0.59           H  
ATOM   3160 2HG2 VAL A 226     -15.576  16.033  -9.273  1.00  0.59           H  
ATOM   3161 3HG2 VAL A 226     -15.303  17.205 -10.568  1.00  0.59           H  
ATOM   3162  N   GLY A 227     -16.731  19.358  -6.166  1.00  0.62           N  
ATOM   3163  CA  GLY A 227     -16.689  20.277  -5.034  1.00  0.62           C  
ATOM   3164  C   GLY A 227     -15.554  19.852  -4.122  1.00  0.62           C  
ATOM   3165  O   GLY A 227     -14.800  18.940  -4.467  1.00  0.62           O  
ATOM   3166  H   GLY A 227     -17.271  18.493  -6.103  1.00  0.62           H  
ATOM   3167 1HA  GLY A 227     -16.533  21.295  -5.377  1.00  0.62           H  
ATOM   3168 2HA  GLY A 227     -17.635  20.252  -4.495  1.00  0.62           H  
ATOM   3169  N   ALA A 228     -15.462  20.437  -2.931  1.00  0.65           N  
ATOM   3170  CA  ALA A 228     -14.365  20.047  -2.029  1.00  0.65           C  
ATOM   3171  C   ALA A 228     -14.853  19.705  -0.613  1.00  0.65           C  
ATOM   3172  O   ALA A 228     -15.727  20.381  -0.054  1.00  0.65           O  
ATOM   3173  CB  ALA A 228     -13.311  21.148  -1.979  1.00  0.65           C  
ATOM   3174  H   ALA A 228     -16.118  21.182  -2.702  1.00  0.65           H  
ATOM   3175  HA  ALA A 228     -13.895  19.164  -2.433  1.00  0.65           H  
ATOM   3176 1HB  ALA A 228     -12.490  20.831  -1.343  1.00  0.65           H  
ATOM   3177 2HB  ALA A 228     -12.946  21.322  -2.966  1.00  0.65           H  
ATOM   3178 3HB  ALA A 228     -13.735  22.045  -1.604  1.00  0.65           H  
ATOM   3179  N   THR A 229     -14.227  18.663  -0.053  1.00  0.69           N  
ATOM   3180  CA  THR A 229     -14.490  18.105   1.281  1.00  0.69           C  
ATOM   3181  C   THR A 229     -13.353  18.204   2.325  1.00  0.69           C  
ATOM   3182  O   THR A 229     -12.188  17.927   2.056  1.00  0.69           O  
ATOM   3183  CB  THR A 229     -14.933  16.637   1.129  1.00  0.69           C  
ATOM   3184  OG1 THR A 229     -16.157  16.577   0.416  1.00  0.69           O  
ATOM   3185  CG2 THR A 229     -15.115  15.989   2.438  1.00  0.69           C  
ATOM   3186  H   THR A 229     -13.559  18.168  -0.644  1.00  0.69           H  
ATOM   3187  HA  THR A 229     -15.337  18.649   1.695  1.00  0.69           H  
ATOM   3188  HB  THR A 229     -14.175  16.088   0.567  1.00  0.69           H  
ATOM   3189  HG1 THR A 229     -16.032  16.745  -0.521  1.00  0.69           H  
ATOM   3190 1HG2 THR A 229     -15.418  14.979   2.301  1.00  0.69           H  
ATOM   3191 2HG2 THR A 229     -14.191  16.001   2.970  1.00  0.69           H  
ATOM   3192 3HG2 THR A 229     -15.870  16.523   2.992  1.00  0.69           H  
ATOM   3193  N   ARG A 230     -13.734  18.587   3.542  1.00  0.72           N  
ATOM   3194  CA  ARG A 230     -12.859  18.767   4.706  1.00  0.72           C  
ATOM   3195  C   ARG A 230     -12.317  17.444   5.213  1.00  0.72           C  
ATOM   3196  O   ARG A 230     -12.856  16.390   4.883  1.00  0.72           O  
ATOM   3197  CB  ARG A 230     -13.644  19.388   5.840  1.00  0.72           C  
ATOM   3198  CG  ARG A 230     -14.144  20.779   5.587  1.00  0.72           C  
ATOM   3199  CD  ARG A 230     -15.075  21.244   6.666  1.00  0.72           C  
ATOM   3200  NE  ARG A 230     -14.395  21.319   7.936  1.00  0.72           N  
ATOM   3201  CZ  ARG A 230     -14.901  21.775   9.097  1.00  0.72           C  
ATOM   3202  NH1 ARG A 230     -16.132  22.237   9.187  1.00  0.72           N  
ATOM   3203  NH2 ARG A 230     -14.110  21.747  10.145  1.00  0.72           N  
ATOM   3204  H   ARG A 230     -14.725  18.762   3.684  1.00  0.72           H  
ATOM   3205  HA  ARG A 230     -12.027  19.415   4.425  1.00  0.72           H  
ATOM   3206 1HB  ARG A 230     -14.515  18.769   6.044  1.00  0.72           H  
ATOM   3207 2HB  ARG A 230     -13.036  19.407   6.748  1.00  0.72           H  
ATOM   3208 1HG  ARG A 230     -13.302  21.471   5.516  1.00  0.72           H  
ATOM   3209 2HG  ARG A 230     -14.686  20.754   4.653  1.00  0.72           H  
ATOM   3210 1HD  ARG A 230     -15.463  22.233   6.420  1.00  0.72           H  
ATOM   3211 2HD  ARG A 230     -15.903  20.540   6.757  1.00  0.72           H  
ATOM   3212  HE  ARG A 230     -13.420  20.982   7.971  1.00  0.72           H  
ATOM   3213 1HH1 ARG A 230     -16.728  22.256   8.372  1.00  0.72           H  
ATOM   3214 2HH1 ARG A 230     -16.476  22.577  10.073  1.00  0.72           H  
ATOM   3215 1HH2 ARG A 230     -13.157  21.375  10.000  1.00  0.72           H  
ATOM   3216 2HH2 ARG A 230     -14.417  22.082  11.042  1.00  0.72           H  
ATOM   3217  N   ILE A 231     -11.271  17.466   6.044  1.00  0.75           N  
ATOM   3218  CA  ILE A 231     -10.740  16.194   6.573  1.00  0.75           C  
ATOM   3219  C   ILE A 231     -11.788  15.443   7.400  1.00  0.75           C  
ATOM   3220  O   ILE A 231     -11.732  14.219   7.535  1.00  0.75           O  
ATOM   3221  CB  ILE A 231      -9.452  16.405   7.391  1.00  0.75           C  
ATOM   3222  CG1 ILE A 231      -8.695  15.094   7.567  1.00  0.75           C  
ATOM   3223  CG2 ILE A 231      -9.793  16.913   8.770  1.00  0.75           C  
ATOM   3224  CD1 ILE A 231      -7.274  15.279   8.066  1.00  0.75           C  
ATOM   3225  H   ILE A 231     -10.852  18.363   6.344  1.00  0.75           H  
ATOM   3226  HA  ILE A 231     -10.490  15.560   5.739  1.00  0.75           H  
ATOM   3227  HB  ILE A 231      -8.811  17.125   6.875  1.00  0.75           H  
ATOM   3228 1HG1 ILE A 231      -9.236  14.487   8.290  1.00  0.75           H  
ATOM   3229 2HG1 ILE A 231      -8.672  14.564   6.638  1.00  0.75           H  
ATOM   3230 1HG2 ILE A 231      -8.878  17.075   9.336  1.00  0.75           H  
ATOM   3231 2HG2 ILE A 231     -10.326  17.826   8.692  1.00  0.75           H  
ATOM   3232 3HG2 ILE A 231     -10.411  16.185   9.287  1.00  0.75           H  
ATOM   3233 1HD1 ILE A 231      -6.799  14.309   8.186  1.00  0.75           H  
ATOM   3234 2HD1 ILE A 231      -6.709  15.865   7.351  1.00  0.75           H  
ATOM   3235 3HD1 ILE A 231      -7.286  15.794   9.024  1.00  0.75           H  
ATOM   3236  N   THR A 232     -12.764  16.198   7.908  1.00  0.78           N  
ATOM   3237  CA  THR A 232     -13.865  15.719   8.726  1.00  0.78           C  
ATOM   3238  C   THR A 232     -14.934  15.007   7.912  1.00  0.78           C  
ATOM   3239  O   THR A 232     -15.818  14.358   8.467  1.00  0.78           O  
ATOM   3240  CB  THR A 232     -14.576  16.902   9.385  1.00  0.78           C  
ATOM   3241  OG1 THR A 232     -15.216  17.718   8.365  1.00  0.78           O  
ATOM   3242  CG2 THR A 232     -13.551  17.776  10.095  1.00  0.78           C  
ATOM   3243  H   THR A 232     -12.701  17.190   7.729  1.00  0.78           H  
ATOM   3244  HA  THR A 232     -13.476  15.032   9.477  1.00  0.78           H  
ATOM   3245  HB  THR A 232     -15.323  16.542  10.091  1.00  0.78           H  
ATOM   3246  HG1 THR A 232     -15.649  18.463   8.801  1.00  0.78           H  
ATOM   3247 1HG2 THR A 232     -14.052  18.628  10.553  1.00  0.78           H  
ATOM   3248 2HG2 THR A 232     -13.043  17.196  10.863  1.00  0.78           H  
ATOM   3249 3HG2 THR A 232     -12.818  18.139   9.369  1.00  0.78           H  
ATOM   3250  N   GLY A 233     -14.894  15.167   6.597  1.00  0.79           N  
ATOM   3251  CA  GLY A 233     -15.930  14.610   5.752  1.00  0.79           C  
ATOM   3252  C   GLY A 233     -17.021  15.617   5.378  1.00  0.79           C  
ATOM   3253  O   GLY A 233     -17.873  15.305   4.554  1.00  0.79           O  
ATOM   3254  H   GLY A 233     -14.132  15.678   6.159  1.00  0.79           H  
ATOM   3255 1HA  GLY A 233     -15.477  14.214   4.848  1.00  0.79           H  
ATOM   3256 2HA  GLY A 233     -16.383  13.769   6.263  1.00  0.79           H  
ATOM   3257  N   GLY A 234     -17.027  16.820   5.974  1.00  0.81           N  
ATOM   3258  CA  GLY A 234     -18.053  17.815   5.599  1.00  0.81           C  
ATOM   3259  C   GLY A 234     -17.645  18.685   4.410  1.00  0.81           C  
ATOM   3260  O   GLY A 234     -16.468  18.783   4.077  1.00  0.81           O  
ATOM   3261  H   GLY A 234     -16.333  17.041   6.693  1.00  0.81           H  
ATOM   3262 1HA  GLY A 234     -18.980  17.306   5.343  1.00  0.81           H  
ATOM   3263 2HA  GLY A 234     -18.267  18.450   6.458  1.00  0.81           H  
ATOM   3264  N   ILE A 235     -18.607  19.365   3.784  1.00  0.83           N  
ATOM   3265  CA  ILE A 235     -18.251  20.269   2.681  1.00  0.83           C  
ATOM   3266  C   ILE A 235     -17.403  21.433   3.197  1.00  0.83           C  
ATOM   3267  O   ILE A 235     -17.701  21.988   4.258  1.00  0.83           O  
ATOM   3268  CB  ILE A 235     -19.518  20.807   1.968  1.00  0.83           C  
ATOM   3269  CG1 ILE A 235     -19.130  21.511   0.668  1.00  0.83           C  
ATOM   3270  CG2 ILE A 235     -20.273  21.745   2.881  1.00  0.83           C  
ATOM   3271  CD1 ILE A 235     -20.301  21.824  -0.265  1.00  0.83           C  
ATOM   3272  H   ILE A 235     -19.572  19.264   4.071  1.00  0.83           H  
ATOM   3273  HA  ILE A 235     -17.659  19.716   1.951  1.00  0.83           H  
ATOM   3274  HB  ILE A 235     -20.155  19.967   1.697  1.00  0.83           H  
ATOM   3275 1HG1 ILE A 235     -18.641  22.454   0.924  1.00  0.83           H  
ATOM   3276 2HG1 ILE A 235     -18.413  20.885   0.128  1.00  0.83           H  
ATOM   3277 1HG2 ILE A 235     -21.168  22.106   2.373  1.00  0.83           H  
ATOM   3278 2HG2 ILE A 235     -20.558  21.222   3.791  1.00  0.83           H  
ATOM   3279 3HG2 ILE A 235     -19.629  22.591   3.135  1.00  0.83           H  
ATOM   3280 1HD1 ILE A 235     -19.924  22.335  -1.161  1.00  0.83           H  
ATOM   3281 2HD1 ILE A 235     -20.791  20.909  -0.551  1.00  0.83           H  
ATOM   3282 3HD1 ILE A 235     -21.014  22.472   0.245  1.00  0.83           H  
ATOM   3283  N   THR A 236     -16.345  21.795   2.469  1.00  0.83           N  
ATOM   3284  CA  THR A 236     -15.502  22.921   2.884  1.00  0.83           C  
ATOM   3285  C   THR A 236     -16.130  24.273   2.695  1.00  0.83           C  
ATOM   3286  O   THR A 236     -16.912  24.515   1.763  1.00  0.83           O  
ATOM   3287  CB  THR A 236     -14.113  22.971   2.217  1.00  0.83           C  
ATOM   3288  OG1 THR A 236     -13.332  24.038   2.821  1.00  0.83           O  
ATOM   3289  CG2 THR A 236     -14.231  23.253   0.796  1.00  0.83           C  
ATOM   3290  H   THR A 236     -16.128  21.287   1.608  1.00  0.83           H  
ATOM   3291  HA  THR A 236     -15.327  22.825   3.949  1.00  0.83           H  
ATOM   3292  HB  THR A 236     -13.609  22.016   2.365  1.00  0.83           H  
ATOM   3293  HG1 THR A 236     -13.659  24.917   2.467  1.00  0.83           H  
ATOM   3294 1HG2 THR A 236     -13.238  23.287   0.353  1.00  0.83           H  
ATOM   3295 2HG2 THR A 236     -14.801  22.489   0.357  1.00  0.83           H  
ATOM   3296 3HG2 THR A 236     -14.726  24.203   0.648  1.00  0.83           H  
ATOM   3297  N   TYR A 237     -15.740  25.181   3.567  1.00  0.82           N  
ATOM   3298  CA  TYR A 237     -16.107  26.549   3.355  1.00  0.82           C  
ATOM   3299  C   TYR A 237     -15.456  26.875   2.037  1.00  0.82           C  
ATOM   3300  O   TYR A 237     -14.342  26.407   1.772  1.00  0.82           O  
ATOM   3301  CB  TYR A 237     -15.592  27.451   4.466  1.00  0.82           C  
ATOM   3302  CG  TYR A 237     -16.293  27.240   5.774  1.00  0.82           C  
ATOM   3303  CD1 TYR A 237     -15.661  26.538   6.777  1.00  0.82           C  
ATOM   3304  CD2 TYR A 237     -17.568  27.745   5.973  1.00  0.82           C  
ATOM   3305  CE1 TYR A 237     -16.293  26.331   7.989  1.00  0.82           C  
ATOM   3306  CE2 TYR A 237     -18.205  27.545   7.184  1.00  0.82           C  
ATOM   3307  CZ  TYR A 237     -17.571  26.840   8.190  1.00  0.82           C  
ATOM   3308  OH  TYR A 237     -18.205  26.643   9.396  1.00  0.82           O  
ATOM   3309  H   TYR A 237     -15.140  24.917   4.337  1.00  0.82           H  
ATOM   3310  HA  TYR A 237     -17.189  26.643   3.253  1.00  0.82           H  
ATOM   3311 1HB  TYR A 237     -14.524  27.277   4.614  1.00  0.82           H  
ATOM   3312 2HB  TYR A 237     -15.717  28.495   4.174  1.00  0.82           H  
ATOM   3313  HD1 TYR A 237     -14.665  26.151   6.605  1.00  0.82           H  
ATOM   3314  HD2 TYR A 237     -18.067  28.300   5.178  1.00  0.82           H  
ATOM   3315  HE1 TYR A 237     -15.792  25.777   8.781  1.00  0.82           H  
ATOM   3316  HE2 TYR A 237     -19.208  27.941   7.346  1.00  0.82           H  
ATOM   3317  HH  TYR A 237     -19.051  27.099   9.389  1.00  0.82           H  
ATOM   3318  N   TYR A 238     -16.148  27.660   1.235  1.00  0.80           N  
ATOM   3319  CA  TYR A 238     -15.742  28.078  -0.101  1.00  0.80           C  
ATOM   3320  C   TYR A 238     -15.772  26.995  -1.171  1.00  0.80           C  
ATOM   3321  O   TYR A 238     -15.099  27.128  -2.181  1.00  0.80           O  
ATOM   3322  CB  TYR A 238     -14.378  28.755  -0.074  1.00  0.80           C  
ATOM   3323  CG  TYR A 238     -14.366  29.921   0.870  1.00  0.80           C  
ATOM   3324  CD1 TYR A 238     -13.752  29.815   2.110  1.00  0.80           C  
ATOM   3325  CD2 TYR A 238     -15.001  31.096   0.505  1.00  0.80           C  
ATOM   3326  CE1 TYR A 238     -13.769  30.880   2.980  1.00  0.80           C  
ATOM   3327  CE2 TYR A 238     -15.018  32.166   1.376  1.00  0.80           C  
ATOM   3328  CZ  TYR A 238     -14.405  32.061   2.610  1.00  0.80           C  
ATOM   3329  OH  TYR A 238     -14.424  33.127   3.481  1.00  0.80           O  
ATOM   3330  H   TYR A 238     -17.042  27.986   1.570  1.00  0.80           H  
ATOM   3331  HA  TYR A 238     -16.445  28.832  -0.437  1.00  0.80           H  
ATOM   3332 1HB  TYR A 238     -13.589  28.062   0.201  1.00  0.80           H  
ATOM   3333 2HB  TYR A 238     -14.146  29.128  -1.075  1.00  0.80           H  
ATOM   3334  HD1 TYR A 238     -13.258  28.884   2.396  1.00  0.80           H  
ATOM   3335  HD2 TYR A 238     -15.488  31.174  -0.471  1.00  0.80           H  
ATOM   3336  HE1 TYR A 238     -13.288  30.795   3.954  1.00  0.80           H  
ATOM   3337  HE2 TYR A 238     -15.517  33.093   1.093  1.00  0.80           H  
ATOM   3338  HH  TYR A 238     -14.894  33.860   3.076  1.00  0.80           H  
ATOM   3339  N   SER A 239     -16.578  25.950  -0.990  1.00  0.77           N  
ATOM   3340  CA  SER A 239     -16.845  25.051  -2.114  1.00  0.77           C  
ATOM   3341  C   SER A 239     -18.218  25.324  -2.664  1.00  0.77           C  
ATOM   3342  O   SER A 239     -19.200  25.271  -1.915  1.00  0.77           O  
ATOM   3343  CB  SER A 239     -16.849  23.600  -1.734  1.00  0.77           C  
ATOM   3344  OG  SER A 239     -17.263  22.779  -2.828  1.00  0.77           O  
ATOM   3345  H   SER A 239     -17.019  25.783  -0.086  1.00  0.77           H  
ATOM   3346  HA  SER A 239     -16.114  25.228  -2.903  1.00  0.77           H  
ATOM   3347 1HB  SER A 239     -15.864  23.315  -1.445  1.00  0.77           H  
ATOM   3348 2HB  SER A 239     -17.499  23.450  -0.884  1.00  0.77           H  
ATOM   3349  HG  SER A 239     -18.119  23.178  -3.205  1.00  0.77           H  
ATOM   3350  N   ASN A 240     -18.314  25.590  -3.960  1.00  0.74           N  
ATOM   3351  CA  ASN A 240     -19.639  25.754  -4.519  1.00  0.74           C  
ATOM   3352  C   ASN A 240     -20.341  24.419  -4.369  1.00  0.74           C  
ATOM   3353  O   ASN A 240     -19.696  23.380  -4.129  1.00  0.74           O  
ATOM   3354  CB  ASN A 240     -19.646  26.268  -5.944  1.00  0.74           C  
ATOM   3355  CG  ASN A 240     -19.354  27.764  -6.117  1.00  0.74           C  
ATOM   3356  OD1 ASN A 240     -19.749  28.661  -5.346  1.00  0.74           O  
ATOM   3357  ND2 ASN A 240     -18.649  28.040  -7.171  1.00  0.74           N  
ATOM   3358  H   ASN A 240     -17.488  25.710  -4.548  1.00  0.74           H  
ATOM   3359  HA  ASN A 240     -20.190  26.476  -3.912  1.00  0.74           H  
ATOM   3360 1HB  ASN A 240     -18.908  25.714  -6.503  1.00  0.74           H  
ATOM   3361 2HB  ASN A 240     -20.615  26.058  -6.390  1.00  0.74           H  
ATOM   3362 1HD2 ASN A 240     -18.394  28.982  -7.386  1.00  0.74           H  
ATOM   3363 2HD2 ASN A 240     -18.354  27.285  -7.782  1.00  0.74           H  
ATOM   3364  N   TYR A 241     -21.656  24.477  -4.450  1.00  0.71           N  
ATOM   3365  CA  TYR A 241     -22.553  23.349  -4.241  1.00  0.71           C  
ATOM   3366  C   TYR A 241     -23.691  23.403  -5.238  1.00  0.71           C  
ATOM   3367  O   TYR A 241     -23.730  24.309  -6.058  1.00  0.71           O  
ATOM   3368  CB  TYR A 241     -23.123  23.399  -2.840  1.00  0.71           C  
ATOM   3369  CG  TYR A 241     -23.986  24.627  -2.626  1.00  0.71           C  
ATOM   3370  CD1 TYR A 241     -25.322  24.564  -2.923  1.00  0.71           C  
ATOM   3371  CD2 TYR A 241     -23.458  25.790  -2.095  1.00  0.71           C  
ATOM   3372  CE1 TYR A 241     -26.148  25.637  -2.715  1.00  0.71           C  
ATOM   3373  CE2 TYR A 241     -24.296  26.873  -1.872  1.00  0.71           C  
ATOM   3374  CZ  TYR A 241     -25.640  26.790  -2.184  1.00  0.71           C  
ATOM   3375  OH  TYR A 241     -26.493  27.846  -1.946  1.00  0.71           O  
ATOM   3376  H   TYR A 241     -22.061  25.398  -4.632  1.00  0.71           H  
ATOM   3377  HA  TYR A 241     -22.007  22.418  -4.375  1.00  0.71           H  
ATOM   3378 1HB  TYR A 241     -23.723  22.516  -2.639  1.00  0.71           H  
ATOM   3379 2HB  TYR A 241     -22.312  23.419  -2.115  1.00  0.71           H  
ATOM   3380  HD1 TYR A 241     -25.730  23.652  -3.322  1.00  0.71           H  
ATOM   3381  HD2 TYR A 241     -22.396  25.854  -1.846  1.00  0.71           H  
ATOM   3382  HE1 TYR A 241     -27.209  25.562  -2.953  1.00  0.71           H  
ATOM   3383  HE2 TYR A 241     -23.901  27.785  -1.448  1.00  0.71           H  
ATOM   3384  HH  TYR A 241     -27.397  27.571  -2.131  1.00  0.71           H  
ATOM   3385  N   GLY A 242     -24.560  22.406  -5.259  1.00  0.68           N  
ATOM   3386  CA  GLY A 242     -25.697  22.469  -6.165  1.00  0.68           C  
ATOM   3387  C   GLY A 242     -25.953  21.177  -6.906  1.00  0.68           C  
ATOM   3388  O   GLY A 242     -25.145  20.249  -6.887  1.00  0.68           O  
ATOM   3389  H   GLY A 242     -24.494  21.645  -4.590  1.00  0.68           H  
ATOM   3390 1HA  GLY A 242     -26.588  22.735  -5.594  1.00  0.68           H  
ATOM   3391 2HA  GLY A 242     -25.546  23.270  -6.886  1.00  0.68           H  
ATOM   3392  N   SER A 243     -27.080  21.145  -7.617  1.00  0.66           N  
ATOM   3393  CA  SER A 243     -27.514  19.983  -8.386  1.00  0.66           C  
ATOM   3394  C   SER A 243     -26.559  19.640  -9.531  1.00  0.66           C  
ATOM   3395  O   SER A 243     -26.589  18.530 -10.058  1.00  0.66           O  
ATOM   3396  CB  SER A 243     -28.906  20.232  -8.922  1.00  0.66           C  
ATOM   3397  OG  SER A 243     -28.901  21.260  -9.874  1.00  0.66           O  
ATOM   3398  H   SER A 243     -27.682  21.956  -7.596  1.00  0.66           H  
ATOM   3399  HA  SER A 243     -27.550  19.125  -7.712  1.00  0.66           H  
ATOM   3400 1HB  SER A 243     -29.295  19.318  -9.369  1.00  0.66           H  
ATOM   3401 2HB  SER A 243     -29.564  20.500  -8.098  1.00  0.66           H  
ATOM   3402  HG  SER A 243     -28.506  20.882 -10.665  1.00  0.66           H  
ATOM   3403  N   ARG A 244     -25.713  20.600  -9.918  1.00  0.64           N  
ATOM   3404  CA  ARG A 244     -24.723  20.369 -10.958  1.00  0.64           C  
ATOM   3405  C   ARG A 244     -23.344  20.028 -10.419  1.00  0.64           C  
ATOM   3406  O   ARG A 244     -22.400  19.970 -11.194  1.00  0.64           O  
ATOM   3407  CB  ARG A 244     -24.615  21.517 -11.940  1.00  0.64           C  
ATOM   3408  CG  ARG A 244     -25.840  21.653 -12.871  1.00  0.64           C  
ATOM   3409  CD  ARG A 244     -25.659  22.724 -13.881  1.00  0.64           C  
ATOM   3410  NE  ARG A 244     -26.805  22.877 -14.757  1.00  0.64           N  
ATOM   3411  CZ  ARG A 244     -26.942  22.261 -15.959  1.00  0.64           C  
ATOM   3412  NH1 ARG A 244     -25.987  21.475 -16.416  1.00  0.64           N  
ATOM   3413  NH2 ARG A 244     -28.031  22.458 -16.681  1.00  0.64           N  
ATOM   3414  H   ARG A 244     -25.752  21.495  -9.457  1.00  0.64           H  
ATOM   3415  HA  ARG A 244     -25.055  19.508 -11.538  1.00  0.64           H  
ATOM   3416 1HB  ARG A 244     -24.505  22.456 -11.394  1.00  0.64           H  
ATOM   3417 2HB  ARG A 244     -23.724  21.392 -12.561  1.00  0.64           H  
ATOM   3418 1HG  ARG A 244     -26.000  20.709 -13.395  1.00  0.64           H  
ATOM   3419 2HG  ARG A 244     -26.721  21.890 -12.273  1.00  0.64           H  
ATOM   3420 1HD  ARG A 244     -25.472  23.659 -13.402  1.00  0.64           H  
ATOM   3421 2HD  ARG A 244     -24.813  22.458 -14.504  1.00  0.64           H  
ATOM   3422  HE  ARG A 244     -27.557  23.477 -14.449  1.00  0.64           H  
ATOM   3423 1HH1 ARG A 244     -25.144  21.330 -15.879  1.00  0.64           H  
ATOM   3424 2HH1 ARG A 244     -26.078  21.027 -17.349  1.00  0.64           H  
ATOM   3425 1HH2 ARG A 244     -28.760  23.063 -16.340  1.00  0.64           H  
ATOM   3426 2HH2 ARG A 244     -28.129  22.004 -17.583  1.00  0.64           H  
ATOM   3427  N   VAL A 245     -23.218  19.808  -9.108  1.00  0.62           N  
ATOM   3428  CA  VAL A 245     -21.959  19.311  -8.565  1.00  0.62           C  
ATOM   3429  C   VAL A 245     -22.176  17.821  -8.483  1.00  0.62           C  
ATOM   3430  O   VAL A 245     -23.214  17.397  -7.995  1.00  0.62           O  
ATOM   3431  CB  VAL A 245     -21.604  19.882  -7.178  1.00  0.62           C  
ATOM   3432  CG1 VAL A 245     -20.307  19.245  -6.676  1.00  0.62           C  
ATOM   3433  CG2 VAL A 245     -21.437  21.379  -7.301  1.00  0.62           C  
ATOM   3434  H   VAL A 245     -24.010  19.922  -8.476  1.00  0.62           H  
ATOM   3435  HA  VAL A 245     -21.143  19.514  -9.250  1.00  0.62           H  
ATOM   3436  HB  VAL A 245     -22.400  19.650  -6.461  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 245     -20.054  19.652  -5.700  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 245     -20.435  18.162  -6.592  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 245     -19.500  19.458  -7.378  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 245     -21.172  21.798  -6.347  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 245     -20.650  21.595  -8.016  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 245     -22.376  21.809  -7.644  1.00  0.62           H  
ATOM   3443  N   ASP A 246     -21.264  17.029  -9.025  1.00  0.61           N  
ATOM   3444  CA  ASP A 246     -21.448  15.589  -9.038  1.00  0.61           C  
ATOM   3445  C   ASP A 246     -20.716  14.894  -7.909  1.00  0.61           C  
ATOM   3446  O   ASP A 246     -21.275  14.083  -7.153  1.00  0.61           O  
ATOM   3447  CB  ASP A 246     -20.853  15.056 -10.345  1.00  0.61           C  
ATOM   3448  CG  ASP A 246     -21.584  15.500 -11.569  1.00  0.61           C  
ATOM   3449  OD1 ASP A 246     -22.774  15.253 -11.655  1.00  0.61           O  
ATOM   3450  OD2 ASP A 246     -20.971  16.126 -12.411  1.00  0.61           O  
ATOM   3451  H   ASP A 246     -20.407  17.420  -9.402  1.00  0.61           H  
ATOM   3452  HA  ASP A 246     -22.512  15.365  -8.972  1.00  0.61           H  
ATOM   3453 1HB  ASP A 246     -19.817  15.397 -10.430  1.00  0.61           H  
ATOM   3454 2HB  ASP A 246     -20.831  13.972 -10.312  1.00  0.61           H  
ATOM   3455  N   LEU A 247     -19.446  15.226  -7.816  1.00  0.60           N  
ATOM   3456  CA  LEU A 247     -18.558  14.566  -6.899  1.00  0.60           C  
ATOM   3457  C   LEU A 247     -17.929  15.591  -5.998  1.00  0.60           C  
ATOM   3458  O   LEU A 247     -18.000  16.792  -6.271  1.00  0.60           O  
ATOM   3459  CB  LEU A 247     -17.473  13.836  -7.678  1.00  0.60           C  
ATOM   3460  CG  LEU A 247     -17.971  12.902  -8.746  1.00  0.60           C  
ATOM   3461  CD1 LEU A 247     -16.831  12.460  -9.541  1.00  0.60           C  
ATOM   3462  CD2 LEU A 247     -18.699  11.721  -8.139  1.00  0.60           C  
ATOM   3463  H   LEU A 247     -19.078  15.956  -8.427  1.00  0.60           H  
ATOM   3464  HA  LEU A 247     -19.129  13.860  -6.309  1.00  0.60           H  
ATOM   3465 1HB  LEU A 247     -16.836  14.567  -8.142  1.00  0.60           H  
ATOM   3466 2HB  LEU A 247     -16.877  13.260  -6.977  1.00  0.60           H  
ATOM   3467  HG  LEU A 247     -18.631  13.442  -9.403  1.00  0.60           H  
ATOM   3468 1HD1 LEU A 247     -17.198  11.838 -10.342  1.00  0.60           H  
ATOM   3469 2HD1 LEU A 247     -16.342  13.322  -9.945  1.00  0.60           H  
ATOM   3470 3HD1 LEU A 247     -16.139  11.917  -8.933  1.00  0.60           H  
ATOM   3471 1HD2 LEU A 247     -19.036  11.076  -8.939  1.00  0.60           H  
ATOM   3472 2HD2 LEU A 247     -18.019  11.176  -7.491  1.00  0.60           H  
ATOM   3473 3HD2 LEU A 247     -19.554  12.063  -7.557  1.00  0.60           H  
ATOM   3474  N   SER A 248     -17.302  15.132  -4.947  1.00  0.63           N  
ATOM   3475  CA  SER A 248     -16.524  16.028  -4.130  1.00  0.63           C  
ATOM   3476  C   SER A 248     -15.187  15.410  -3.800  1.00  0.63           C  
ATOM   3477  O   SER A 248     -15.108  14.333  -3.221  1.00  0.63           O  
ATOM   3478  CB  SER A 248     -17.262  16.375  -2.874  1.00  0.63           C  
ATOM   3479  OG  SER A 248     -16.467  17.198  -2.091  1.00  0.63           O  
ATOM   3480  H   SER A 248     -17.376  14.142  -4.722  1.00  0.63           H  
ATOM   3481  HA  SER A 248     -16.338  16.941  -4.689  1.00  0.63           H  
ATOM   3482 1HB  SER A 248     -18.179  16.896  -3.144  1.00  0.63           H  
ATOM   3483 2HB  SER A 248     -17.530  15.473  -2.325  1.00  0.63           H  
ATOM   3484  HG  SER A 248     -15.823  17.600  -2.707  1.00  0.63           H  
ATOM   3485  N   GLY A 249     -14.124  16.041  -4.234  1.00  0.69           N  
ATOM   3486  CA  GLY A 249     -12.824  15.489  -3.928  1.00  0.69           C  
ATOM   3487  C   GLY A 249     -12.460  16.131  -2.606  1.00  0.69           C  
ATOM   3488  O   GLY A 249     -13.210  16.981  -2.136  1.00  0.69           O  
ATOM   3489  H   GLY A 249     -14.228  16.947  -4.695  1.00  0.69           H  
ATOM   3490 1HA  GLY A 249     -12.884  14.404  -3.847  1.00  0.69           H  
ATOM   3491 2HA  GLY A 249     -12.106  15.745  -4.707  1.00  0.69           H  
ATOM   3492  N   PRO A 250     -11.400  15.719  -1.957  1.00  0.79           N  
ATOM   3493  CA  PRO A 250     -10.900  16.329  -0.761  1.00  0.79           C  
ATOM   3494  C   PRO A 250     -10.339  17.722  -1.016  1.00  0.79           C  
ATOM   3495  O   PRO A 250      -9.785  18.014  -2.074  1.00  0.79           O  
ATOM   3496  CB  PRO A 250      -9.871  15.301  -0.294  1.00  0.79           C  
ATOM   3497  CG  PRO A 250      -9.518  14.487  -1.485  1.00  0.79           C  
ATOM   3498  CD  PRO A 250     -10.747  14.502  -2.358  1.00  0.79           C  
ATOM   3499  HA  PRO A 250     -11.715  16.384  -0.026  1.00  0.79           H  
ATOM   3500 1HB  PRO A 250      -8.993  15.820   0.098  1.00  0.79           H  
ATOM   3501 2HB  PRO A 250     -10.295  14.727   0.517  1.00  0.79           H  
ATOM   3502 1HG  PRO A 250      -8.649  14.870  -1.930  1.00  0.79           H  
ATOM   3503 2HG  PRO A 250      -9.255  13.467  -1.172  1.00  0.79           H  
ATOM   3504 1HD  PRO A 250     -10.459  14.530  -3.412  1.00  0.79           H  
ATOM   3505 2HD  PRO A 250     -11.401  13.654  -2.117  1.00  0.79           H  
ATOM   3506  N   GLY A 251     -10.445  18.553  -0.004  1.00  0.94           N  
ATOM   3507  CA  GLY A 251      -9.910  19.904   0.015  1.00  0.94           C  
ATOM   3508  C   GLY A 251     -10.552  20.668   1.167  1.00  0.94           C  
ATOM   3509  O   GLY A 251     -11.742  20.557   1.439  1.00  0.94           O  
ATOM   3510  H   GLY A 251     -10.955  18.236   0.815  1.00  0.94           H  
ATOM   3511 1HA  GLY A 251      -8.827  19.871   0.146  1.00  0.94           H  
ATOM   3512 2HA  GLY A 251     -10.112  20.404  -0.934  1.00  0.94           H  
ATOM   3513  N   GLY A 252      -9.752  21.490   1.804  1.00  1.14           N  
ATOM   3514  CA  GLY A 252     -10.148  22.263   2.969  1.00  1.14           C  
ATOM   3515  C   GLY A 252      -8.843  22.701   3.583  1.00  1.14           C  
ATOM   3516  O   GLY A 252      -7.901  22.990   2.853  1.00  1.14           O  
ATOM   3517  H   GLY A 252      -8.790  21.544   1.505  1.00  1.14           H  
ATOM   3518 1HA  GLY A 252     -10.756  23.124   2.679  1.00  1.14           H  
ATOM   3519 2HA  GLY A 252     -10.718  21.648   3.665  1.00  1.14           H  
ATOM   3520  N   GLY A 253      -8.753  22.768   4.890  1.00  1.36           N  
ATOM   3521  CA  GLY A 253      -7.473  23.180   5.432  1.00  1.36           C  
ATOM   3522  C   GLY A 253      -7.448  23.322   6.929  1.00  1.36           C  
ATOM   3523  O   GLY A 253      -8.487  23.419   7.579  1.00  1.36           O  
ATOM   3524  H   GLY A 253      -9.533  22.523   5.486  1.00  1.36           H  
ATOM   3525 1HA  GLY A 253      -6.712  22.465   5.124  1.00  1.36           H  
ATOM   3526 2HA  GLY A 253      -7.212  24.133   4.982  1.00  1.36           H  
ATOM   3527  N   GLY A 254      -6.240  23.387   7.463  1.00  1.59           N  
ATOM   3528  CA  GLY A 254      -5.992  23.494   8.891  1.00  1.59           C  
ATOM   3529  C   GLY A 254      -6.635  24.693   9.548  1.00  1.59           C  
ATOM   3530  O   GLY A 254      -7.145  24.555  10.661  1.00  1.59           O  
ATOM   3531  H   GLY A 254      -5.448  23.323   6.839  1.00  1.59           H  
ATOM   3532 1HA  GLY A 254      -6.379  22.597   9.364  1.00  1.59           H  
ATOM   3533 2HA  GLY A 254      -4.919  23.508   9.072  1.00  1.59           H  
ATOM   3534  N   SER A 255      -6.717  25.836   8.843  1.00  1.81           N  
ATOM   3535  CA  SER A 255      -7.367  27.029   9.396  1.00  1.81           C  
ATOM   3536  C   SER A 255      -8.868  26.812   9.675  1.00  1.81           C  
ATOM   3537  O   SER A 255      -9.488  27.594  10.396  1.00  1.81           O  
ATOM   3538  CB  SER A 255      -7.189  28.205   8.452  1.00  1.81           C  
ATOM   3539  OG  SER A 255      -7.905  28.022   7.258  1.00  1.81           O  
ATOM   3540  H   SER A 255      -6.244  25.921   7.943  1.00  1.81           H  
ATOM   3541  HA  SER A 255      -6.882  27.270  10.342  1.00  1.81           H  
ATOM   3542 1HB  SER A 255      -7.519  29.120   8.942  1.00  1.81           H  
ATOM   3543 2HB  SER A 255      -6.131  28.318   8.228  1.00  1.81           H  
ATOM   3544  HG  SER A 255      -8.831  28.152   7.485  1.00  1.81           H  
ATOM   3545  N   VAL A 256      -9.442  25.767   9.078  1.00  2.00           N  
ATOM   3546  CA  VAL A 256     -10.835  25.388   9.245  1.00  2.00           C  
ATOM   3547  C   VAL A 256     -10.959  24.158  10.145  1.00  2.00           C  
ATOM   3548  O   VAL A 256     -11.802  24.111  11.044  1.00  2.00           O  
ATOM   3549  CB  VAL A 256     -11.476  25.081   7.880  1.00  2.00           C  
ATOM   3550  CG1 VAL A 256     -12.857  24.574   8.089  1.00  2.00           C  
ATOM   3551  CG2 VAL A 256     -11.490  26.341   7.021  1.00  2.00           C  
ATOM   3552  H   VAL A 256      -8.875  25.162   8.493  1.00  2.00           H  
ATOM   3553  HA  VAL A 256     -11.369  26.217   9.708  1.00  2.00           H  
ATOM   3554  HB  VAL A 256     -10.907  24.297   7.381  1.00  2.00           H  
ATOM   3555 1HG1 VAL A 256     -13.309  24.333   7.130  1.00  2.00           H  
ATOM   3556 2HG1 VAL A 256     -12.795  23.682   8.694  1.00  2.00           H  
ATOM   3557 3HG1 VAL A 256     -13.447  25.325   8.601  1.00  2.00           H  
ATOM   3558 1HG2 VAL A 256     -11.945  26.117   6.055  1.00  2.00           H  
ATOM   3559 2HG2 VAL A 256     -12.067  27.118   7.524  1.00  2.00           H  
ATOM   3560 3HG2 VAL A 256     -10.469  26.686   6.868  1.00  2.00           H  
ATOM   3561  N   ASP A 257     -10.126  23.151   9.876  1.00  2.14           N  
ATOM   3562  CA  ASP A 257     -10.162  21.876  10.582  1.00  2.14           C  
ATOM   3563  C   ASP A 257      -9.418  21.856  11.932  1.00  2.14           C  
ATOM   3564  O   ASP A 257      -9.582  20.912  12.705  1.00  2.14           O  
ATOM   3565  CB  ASP A 257      -9.642  20.766   9.649  1.00  2.14           C  
ATOM   3566  CG  ASP A 257     -10.640  20.440   8.466  1.00  2.14           C  
ATOM   3567  OD1 ASP A 257     -11.816  20.689   8.641  1.00  2.14           O  
ATOM   3568  OD2 ASP A 257     -10.219  19.910   7.428  1.00  2.14           O  
ATOM   3569  H   ASP A 257      -9.447  23.268   9.131  1.00  2.14           H  
ATOM   3570  HA  ASP A 257     -11.205  21.653  10.795  1.00  2.14           H  
ATOM   3571 1HB  ASP A 257      -8.682  21.078   9.220  1.00  2.14           H  
ATOM   3572 2HB  ASP A 257      -9.460  19.862  10.229  1.00  2.14           H  
ATOM   3573  N   GLY A 258      -8.619  22.891  12.236  1.00  2.20           N  
ATOM   3574  CA  GLY A 258      -7.887  22.956  13.507  1.00  2.20           C  
ATOM   3575  C   GLY A 258      -6.712  21.992  13.513  1.00  2.20           C  
ATOM   3576  O   GLY A 258      -6.320  21.459  14.554  1.00  2.20           O  
ATOM   3577  H   GLY A 258      -8.478  23.640  11.567  1.00  2.20           H  
ATOM   3578 1HA  GLY A 258      -7.530  23.974  13.659  1.00  2.20           H  
ATOM   3579 2HA  GLY A 258      -8.562  22.722  14.327  1.00  2.20           H  
ATOM   3580  N   ASN A 259      -6.197  21.734  12.325  1.00  2.15           N  
ATOM   3581  CA  ASN A 259      -5.126  20.759  12.134  1.00  2.15           C  
ATOM   3582  C   ASN A 259      -4.375  20.966  10.812  1.00  2.15           C  
ATOM   3583  O   ASN A 259      -4.959  20.726   9.760  1.00  2.15           O  
ATOM   3584  CB  ASN A 259      -5.700  19.349  12.171  1.00  2.15           C  
ATOM   3585  CG  ASN A 259      -4.643  18.234  12.178  1.00  2.15           C  
ATOM   3586  OD1 ASN A 259      -3.532  18.327  11.630  1.00  2.15           O  
ATOM   3587  ND2 ASN A 259      -5.000  17.144  12.813  1.00  2.15           N  
ATOM   3588  H   ASN A 259      -6.575  22.287  11.561  1.00  2.15           H  
ATOM   3589  HA  ASN A 259      -4.447  20.845  12.975  1.00  2.15           H  
ATOM   3590 1HB  ASN A 259      -6.327  19.235  13.058  1.00  2.15           H  
ATOM   3591 2HB  ASN A 259      -6.346  19.208  11.303  1.00  2.15           H  
ATOM   3592 1HD2 ASN A 259      -4.372  16.366  12.864  1.00  2.15           H  
ATOM   3593 2HD2 ASN A 259      -5.900  17.089  13.248  1.00  2.15           H  
ATOM   3594  N   PRO A 260      -3.091  21.380  10.795  1.00  1.99           N  
ATOM   3595  CA  PRO A 260      -2.282  21.621   9.596  1.00  1.99           C  
ATOM   3596  C   PRO A 260      -2.241  20.407   8.653  1.00  1.99           C  
ATOM   3597  O   PRO A 260      -1.997  20.543   7.452  1.00  1.99           O  
ATOM   3598  CB  PRO A 260      -0.894  21.896  10.181  1.00  1.99           C  
ATOM   3599  CG  PRO A 260      -1.165  22.443  11.565  1.00  1.99           C  
ATOM   3600  CD  PRO A 260      -2.390  21.693  12.056  1.00  1.99           C  
ATOM   3601  HA  PRO A 260      -2.668  22.506   9.073  1.00  1.99           H  
ATOM   3602 1HB  PRO A 260      -0.308  20.965  10.197  1.00  1.99           H  
ATOM   3603 2HB  PRO A 260      -0.352  22.606   9.539  1.00  1.99           H  
ATOM   3604 1HG  PRO A 260      -0.286  22.284  12.208  1.00  1.99           H  
ATOM   3605 2HG  PRO A 260      -1.328  23.530  11.514  1.00  1.99           H  
ATOM   3606 1HD  PRO A 260      -2.103  20.770  12.589  1.00  1.99           H  
ATOM   3607 2HD  PRO A 260      -2.977  22.385  12.681  1.00  1.99           H  
ATOM   3608  N   GLY A 261      -2.517  19.212   9.185  1.00  1.76           N  
ATOM   3609  CA  GLY A 261      -2.520  17.986   8.399  1.00  1.76           C  
ATOM   3610  C   GLY A 261      -3.792  17.901   7.550  1.00  1.76           C  
ATOM   3611  O   GLY A 261      -3.964  16.968   6.776  1.00  1.76           O  
ATOM   3612  H   GLY A 261      -2.747  19.121  10.168  1.00  1.76           H  
ATOM   3613 1HA  GLY A 261      -1.642  17.955   7.755  1.00  1.76           H  
ATOM   3614 2HA  GLY A 261      -2.463  17.127   9.067  1.00  1.76           H  
ATOM   3615  N   GLY A 262      -4.683  18.886   7.709  1.00  1.50           N  
ATOM   3616  CA  GLY A 262      -5.914  18.998   6.947  1.00  1.50           C  
ATOM   3617  C   GLY A 262      -5.670  19.671   5.592  1.00  1.50           C  
ATOM   3618  O   GLY A 262      -6.592  19.791   4.787  1.00  1.50           O  
ATOM   3619  H   GLY A 262      -4.502  19.604   8.401  1.00  1.50           H  
ATOM   3620 1HA  GLY A 262      -6.343  18.014   6.789  1.00  1.50           H  
ATOM   3621 2HA  GLY A 262      -6.641  19.577   7.518  1.00  1.50           H  
ATOM   3622  N   TYR A 263      -4.436  20.133   5.330  1.00  1.28           N  
ATOM   3623  CA  TYR A 263      -4.134  20.763   4.040  1.00  1.28           C  
ATOM   3624  C   TYR A 263      -3.615  19.765   3.021  1.00  1.28           C  
ATOM   3625  O   TYR A 263      -2.937  18.798   3.364  1.00  1.28           O  
ATOM   3626  CB  TYR A 263      -3.089  21.866   4.140  1.00  1.28           C  
ATOM   3627  CG  TYR A 263      -3.508  23.145   4.784  1.00  1.28           C  
ATOM   3628  CD1 TYR A 263      -3.083  23.459   6.060  1.00  1.28           C  
ATOM   3629  CD2 TYR A 263      -4.319  24.018   4.086  1.00  1.28           C  
ATOM   3630  CE1 TYR A 263      -3.486  24.635   6.651  1.00  1.28           C  
ATOM   3631  CE2 TYR A 263      -4.727  25.193   4.673  1.00  1.28           C  
ATOM   3632  CZ  TYR A 263      -4.326  25.497   5.953  1.00  1.28           C  
ATOM   3633  OH  TYR A 263      -4.777  26.635   6.560  1.00  1.28           O  
ATOM   3634  H   TYR A 263      -3.689  20.044   6.023  1.00  1.28           H  
ATOM   3635  HA  TYR A 263      -5.053  21.191   3.633  1.00  1.28           H  
ATOM   3636 1HB  TYR A 263      -2.220  21.486   4.678  1.00  1.28           H  
ATOM   3637 2HB  TYR A 263      -2.775  22.091   3.140  1.00  1.28           H  
ATOM   3638  HD1 TYR A 263      -2.436  22.775   6.600  1.00  1.28           H  
ATOM   3639  HD2 TYR A 263      -4.650  23.767   3.075  1.00  1.28           H  
ATOM   3640  HE1 TYR A 263      -3.162  24.877   7.665  1.00  1.28           H  
ATOM   3641  HE2 TYR A 263      -5.385  25.872   4.130  1.00  1.28           H  
ATOM   3642  HH  TYR A 263      -5.269  27.169   5.919  1.00  1.28           H  
ATOM   3643  N   VAL A 264      -3.875  20.028   1.748  1.00  1.12           N  
ATOM   3644  CA  VAL A 264      -3.315  19.203   0.696  1.00  1.12           C  
ATOM   3645  C   VAL A 264      -1.931  19.725   0.354  1.00  1.12           C  
ATOM   3646  O   VAL A 264      -1.793  20.845  -0.123  1.00  1.12           O  
ATOM   3647  CB  VAL A 264      -4.232  19.278  -0.546  1.00  1.12           C  
ATOM   3648  CG1 VAL A 264      -3.665  18.514  -1.692  1.00  1.12           C  
ATOM   3649  CG2 VAL A 264      -5.624  18.739  -0.177  1.00  1.12           C  
ATOM   3650  H   VAL A 264      -4.444  20.832   1.481  1.00  1.12           H  
ATOM   3651  HA  VAL A 264      -3.244  18.170   1.044  1.00  1.12           H  
ATOM   3652  HB  VAL A 264      -4.309  20.316  -0.862  1.00  1.12           H  
ATOM   3653 1HG1 VAL A 264      -4.323  18.608  -2.554  1.00  1.12           H  
ATOM   3654 2HG1 VAL A 264      -2.697  18.927  -1.928  1.00  1.12           H  
ATOM   3655 3HG1 VAL A 264      -3.570  17.490  -1.431  1.00  1.12           H  
ATOM   3656 1HG2 VAL A 264      -6.285  18.810  -1.039  1.00  1.12           H  
ATOM   3657 2HG2 VAL A 264      -5.541  17.698   0.135  1.00  1.12           H  
ATOM   3658 3HG2 VAL A 264      -6.033  19.333   0.642  1.00  1.12           H  
ATOM   3659  N   TRP A 265      -0.901  18.958   0.666  1.00  1.03           N  
ATOM   3660  CA  TRP A 265       0.465  19.417   0.439  1.00  1.03           C  
ATOM   3661  C   TRP A 265       1.002  19.100  -0.938  1.00  1.03           C  
ATOM   3662  O   TRP A 265       0.998  17.943  -1.365  1.00  1.03           O  
ATOM   3663  CB  TRP A 265       1.402  18.886   1.500  1.00  1.03           C  
ATOM   3664  CG  TRP A 265       1.373  19.579   2.804  1.00  1.03           C  
ATOM   3665  CD1 TRP A 265       0.319  20.099   3.492  1.00  1.03           C  
ATOM   3666  CD2 TRP A 265       2.545  19.846   3.595  1.00  1.03           C  
ATOM   3667  NE1 TRP A 265       0.764  20.681   4.659  1.00  1.03           N  
ATOM   3668  CE2 TRP A 265       2.130  20.537   4.727  1.00  1.03           C  
ATOM   3669  CE3 TRP A 265       3.903  19.555   3.426  1.00  1.03           C  
ATOM   3670  CZ2 TRP A 265       3.028  20.957   5.692  1.00  1.03           C  
ATOM   3671  CZ3 TRP A 265       4.803  19.967   4.386  1.00  1.03           C  
ATOM   3672  CH2 TRP A 265       4.381  20.653   5.490  1.00  1.03           C  
ATOM   3673  H   TRP A 265      -1.068  18.049   1.074  1.00  1.03           H  
ATOM   3674  HA  TRP A 265       0.468  20.495   0.540  1.00  1.03           H  
ATOM   3675 1HB  TRP A 265       1.087  17.883   1.716  1.00  1.03           H  
ATOM   3676 2HB  TRP A 265       2.423  18.869   1.126  1.00  1.03           H  
ATOM   3677  HD1 TRP A 265      -0.713  20.062   3.169  1.00  1.03           H  
ATOM   3678  HE1 TRP A 265       0.190  21.140   5.359  1.00  1.03           H  
ATOM   3679  HE3 TRP A 265       4.241  19.013   2.551  1.00  1.03           H  
ATOM   3680  HZ2 TRP A 265       2.709  21.499   6.582  1.00  1.03           H  
ATOM   3681  HZ3 TRP A 265       5.858  19.733   4.240  1.00  1.03           H  
ATOM   3682  HH2 TRP A 265       5.115  20.965   6.232  1.00  1.03           H  
ATOM   3683  N   GLN A 266       1.470  20.146  -1.623  1.00  1.01           N  
ATOM   3684  CA  GLN A 266       1.991  20.036  -2.983  1.00  1.01           C  
ATOM   3685  C   GLN A 266       3.343  20.739  -3.146  1.00  1.01           C  
ATOM   3686  O   GLN A 266       3.731  21.567  -2.309  1.00  1.01           O  
ATOM   3687  CB  GLN A 266       0.970  20.593  -3.980  1.00  1.01           C  
ATOM   3688  CG  GLN A 266      -0.368  19.897  -3.918  1.00  1.01           C  
ATOM   3689  CD  GLN A 266      -0.217  18.476  -4.350  1.00  1.01           C  
ATOM   3690  OE1 GLN A 266       0.605  18.196  -5.220  1.00  1.01           O  
ATOM   3691  NE2 GLN A 266      -0.983  17.567  -3.758  1.00  1.01           N  
ATOM   3692  H   GLN A 266       1.422  21.064  -1.178  1.00  1.01           H  
ATOM   3693  HA  GLN A 266       2.143  18.980  -3.207  1.00  1.01           H  
ATOM   3694 1HB  GLN A 266       0.794  21.645  -3.763  1.00  1.01           H  
ATOM   3695 2HB  GLN A 266       1.360  20.521  -4.998  1.00  1.01           H  
ATOM   3696 1HG  GLN A 266      -0.772  19.940  -2.914  1.00  1.01           H  
ATOM   3697 2HG  GLN A 266      -1.050  20.394  -4.611  1.00  1.01           H  
ATOM   3698 1HE2 GLN A 266      -0.903  16.609  -4.013  1.00  1.01           H  
ATOM   3699 2HE2 GLN A 266      -1.629  17.843  -3.058  1.00  1.01           H  
ATOM   3700  N   SER A 267       4.072  20.411  -4.225  1.00  1.04           N  
ATOM   3701  CA  SER A 267       5.360  21.061  -4.475  1.00  1.04           C  
ATOM   3702  C   SER A 267       5.242  22.540  -4.782  1.00  1.04           C  
ATOM   3703  O   SER A 267       4.263  22.967  -5.387  1.00  1.04           O  
ATOM   3704  CB  SER A 267       6.026  20.418  -5.679  1.00  1.04           C  
ATOM   3705  OG  SER A 267       5.323  20.658  -6.879  1.00  1.04           O  
ATOM   3706  H   SER A 267       3.759  19.693  -4.897  1.00  1.04           H  
ATOM   3707  HA  SER A 267       5.989  20.939  -3.590  1.00  1.04           H  
ATOM   3708 1HB  SER A 267       7.035  20.810  -5.769  1.00  1.04           H  
ATOM   3709 2HB  SER A 267       6.091  19.360  -5.542  1.00  1.04           H  
ATOM   3710  HG  SER A 267       4.638  19.944  -6.895  1.00  1.04           H  
ATOM   3711  N   GLY A 268       6.312  23.284  -4.521  1.00  1.07           N  
ATOM   3712  CA  GLY A 268       6.389  24.705  -4.856  1.00  1.07           C  
ATOM   3713  C   GLY A 268       7.849  25.128  -5.009  1.00  1.07           C  
ATOM   3714  O   GLY A 268       8.740  24.277  -5.040  1.00  1.07           O  
ATOM   3715  H   GLY A 268       7.066  22.860  -3.982  1.00  1.07           H  
ATOM   3716 1HA  GLY A 268       5.826  24.916  -5.763  1.00  1.07           H  
ATOM   3717 2HA  GLY A 268       5.926  25.281  -4.055  1.00  1.07           H  
ATOM   3718  N   SER A 269       8.097  26.431  -5.153  1.00  1.11           N  
ATOM   3719  CA  SER A 269       9.462  26.928  -5.312  1.00  1.11           C  
ATOM   3720  C   SER A 269       9.630  28.124  -4.409  1.00  1.11           C  
ATOM   3721  O   SER A 269      10.731  28.599  -4.134  1.00  1.11           O  
ATOM   3722  CB  SER A 269       9.679  27.376  -6.740  1.00  1.11           C  
ATOM   3723  OG  SER A 269       8.860  28.492  -7.028  1.00  1.11           O  
ATOM   3724  H   SER A 269       7.342  27.099  -5.111  1.00  1.11           H  
ATOM   3725  HA  SER A 269      10.179  26.154  -5.028  1.00  1.11           H  
ATOM   3726 1HB  SER A 269      10.729  27.634  -6.892  1.00  1.11           H  
ATOM   3727 2HB  SER A 269       9.441  26.556  -7.419  1.00  1.11           H  
ATOM   3728  HG  SER A 269       8.970  28.664  -7.971  1.00  1.11           H  
ATOM   3729  N   ASP A 270       8.473  28.658  -4.042  1.00  1.13           N  
ATOM   3730  CA  ASP A 270       8.289  29.907  -3.296  1.00  1.13           C  
ATOM   3731  C   ASP A 270       8.828  31.144  -4.026  1.00  1.13           C  
ATOM   3732  O   ASP A 270       8.981  32.208  -3.424  1.00  1.13           O  
ATOM   3733  CB  ASP A 270       8.929  29.839  -1.906  1.00  1.13           C  
ATOM   3734  CG  ASP A 270       8.308  28.758  -1.038  1.00  1.13           C  
ATOM   3735  OD1 ASP A 270       7.261  28.258  -1.410  1.00  1.13           O  
ATOM   3736  OD2 ASP A 270       8.872  28.426  -0.020  1.00  1.13           O  
ATOM   3737  H   ASP A 270       7.651  28.150  -4.339  1.00  1.13           H  
ATOM   3738  HA  ASP A 270       7.218  30.056  -3.158  1.00  1.13           H  
ATOM   3739 1HB  ASP A 270       9.999  29.655  -1.993  1.00  1.13           H  
ATOM   3740 2HB  ASP A 270       8.807  30.800  -1.407  1.00  1.13           H  
ATOM   3741  N   ALA A 271       9.099  31.020  -5.323  1.00  1.16           N  
ATOM   3742  CA  ALA A 271       9.563  32.153  -6.102  1.00  1.16           C  
ATOM   3743  C   ALA A 271       8.493  33.217  -6.194  1.00  1.16           C  
ATOM   3744  O   ALA A 271       7.308  32.913  -6.293  1.00  1.16           O  
ATOM   3745  CB  ALA A 271       9.956  31.716  -7.482  1.00  1.16           C  
ATOM   3746  H   ALA A 271       8.979  30.122  -5.789  1.00  1.16           H  
ATOM   3747  HA  ALA A 271      10.428  32.586  -5.600  1.00  1.16           H  
ATOM   3748 1HB  ALA A 271      10.289  32.592  -8.003  1.00  1.16           H  
ATOM   3749 2HB  ALA A 271      10.757  30.978  -7.428  1.00  1.16           H  
ATOM   3750 3HB  ALA A 271       9.117  31.283  -7.980  1.00  1.16           H  
ATOM   3751  N   ALA A 272       8.890  34.482  -6.221  1.00  1.19           N  
ATOM   3752  CA  ALA A 272       7.889  35.529  -6.402  1.00  1.19           C  
ATOM   3753  C   ALA A 272       7.497  35.689  -7.871  1.00  1.19           C  
ATOM   3754  O   ALA A 272       6.317  35.851  -8.202  1.00  1.19           O  
ATOM   3755  CB  ALA A 272       8.413  36.850  -5.875  1.00  1.19           C  
ATOM   3756  H   ALA A 272       9.867  34.715  -6.113  1.00  1.19           H  
ATOM   3757  HA  ALA A 272       6.998  35.251  -5.838  1.00  1.19           H  
ATOM   3758 1HB  ALA A 272       7.641  37.616  -5.993  1.00  1.19           H  
ATOM   3759 2HB  ALA A 272       8.658  36.746  -4.817  1.00  1.19           H  
ATOM   3760 3HB  ALA A 272       9.300  37.143  -6.428  1.00  1.19           H  
ATOM   3761  N   THR A 273       8.489  35.630  -8.770  1.00  1.27           N  
ATOM   3762  CA  THR A 273       8.187  35.880 -10.177  1.00  1.27           C  
ATOM   3763  C   THR A 273       8.697  34.812 -11.132  1.00  1.27           C  
ATOM   3764  O   THR A 273       8.115  34.600 -12.198  1.00  1.27           O  
ATOM   3765  CB  THR A 273       8.880  37.173 -10.644  1.00  1.27           C  
ATOM   3766  OG1 THR A 273      10.310  36.989 -10.617  1.00  1.27           O  
ATOM   3767  CG2 THR A 273       8.542  38.315  -9.714  1.00  1.27           C  
ATOM   3768  H   THR A 273       9.433  35.467  -8.466  1.00  1.27           H  
ATOM   3769  HA  THR A 273       7.109  35.959 -10.301  1.00  1.27           H  
ATOM   3770  HB  THR A 273       8.556  37.414 -11.651  1.00  1.27           H  
ATOM   3771  HG1 THR A 273      10.582  36.397 -11.366  1.00  1.27           H  
ATOM   3772 1HG2 THR A 273       9.032  39.225 -10.057  1.00  1.27           H  
ATOM   3773 2HG2 THR A 273       7.500  38.452  -9.706  1.00  1.27           H  
ATOM   3774 3HG2 THR A 273       8.876  38.087  -8.711  1.00  1.27           H  
ATOM   3775  N   THR A 274       9.820  34.194 -10.774  1.00  1.40           N  
ATOM   3776  CA  THR A 274      10.511  33.282 -11.672  1.00  1.40           C  
ATOM   3777  C   THR A 274      11.018  32.070 -10.884  1.00  1.40           C  
ATOM   3778  O   THR A 274      11.653  32.265  -9.857  1.00  1.40           O  
ATOM   3779  CB  THR A 274      11.693  34.064 -12.273  1.00  1.40           C  
ATOM   3780  OG1 THR A 274      11.182  35.259 -12.882  1.00  1.40           O  
ATOM   3781  CG2 THR A 274      12.462  33.263 -13.313  1.00  1.40           C  
ATOM   3782  H   THR A 274      10.220  34.401  -9.874  1.00  1.40           H  
ATOM   3783  HA  THR A 274       9.818  32.976 -12.452  1.00  1.40           H  
ATOM   3784  HB  THR A 274      12.375  34.344 -11.468  1.00  1.40           H  
ATOM   3785  HG1 THR A 274      10.575  35.017 -13.597  1.00  1.40           H  
ATOM   3786 1HG2 THR A 274      13.282  33.869 -13.696  1.00  1.40           H  
ATOM   3787 2HG2 THR A 274      12.861  32.373 -12.865  1.00  1.40           H  
ATOM   3788 3HG2 THR A 274      11.802  32.998 -14.132  1.00  1.40           H  
ATOM   3789  N   PRO A 275      10.858  30.817 -11.341  1.00  1.58           N  
ATOM   3790  CA  PRO A 275      11.298  29.640 -10.603  1.00  1.58           C  
ATOM   3791  C   PRO A 275      12.814  29.547 -10.379  1.00  1.58           C  
ATOM   3792  O   PRO A 275      13.259  28.833  -9.475  1.00  1.58           O  
ATOM   3793  CB  PRO A 275      10.837  28.508 -11.518  1.00  1.58           C  
ATOM   3794  CG  PRO A 275      10.738  29.140 -12.905  1.00  1.58           C  
ATOM   3795  CD  PRO A 275      10.262  30.530 -12.659  1.00  1.58           C  
ATOM   3796  HA  PRO A 275      10.765  29.602  -9.643  1.00  1.58           H  
ATOM   3797 1HB  PRO A 275      11.549  27.677 -11.472  1.00  1.58           H  
ATOM   3798 2HB  PRO A 275       9.878  28.126 -11.154  1.00  1.58           H  
ATOM   3799 1HG  PRO A 275      11.723  29.116 -13.391  1.00  1.58           H  
ATOM   3800 2HG  PRO A 275      10.066  28.581 -13.556  1.00  1.58           H  
ATOM   3801 1HD  PRO A 275      10.642  31.164 -13.447  1.00  1.58           H  
ATOM   3802 2HD  PRO A 275       9.174  30.536 -12.619  1.00  1.58           H  
ATOM   3803  N   GLU A 276      13.588  30.218 -11.247  1.00  1.77           N  
ATOM   3804  CA  GLU A 276      15.061  30.301 -11.238  1.00  1.77           C  
ATOM   3805  C   GLU A 276      15.804  29.008 -10.904  1.00  1.77           C  
ATOM   3806  O   GLU A 276      16.857  29.060 -10.269  1.00  1.77           O  
ATOM   3807  CB  GLU A 276      15.555  31.387 -10.273  1.00  1.77           C  
ATOM   3808  CG  GLU A 276      15.145  32.823 -10.615  1.00  1.77           C  
ATOM   3809  CD  GLU A 276      15.822  33.863  -9.713  1.00  1.77           C  
ATOM   3810  OE1 GLU A 276      16.505  33.469  -8.795  1.00  1.77           O  
ATOM   3811  OE2 GLU A 276      15.674  35.040  -9.963  1.00  1.77           O  
ATOM   3812  H   GLU A 276      13.119  30.747 -11.961  1.00  1.77           H  
ATOM   3813  HA  GLU A 276      15.370  30.595 -12.241  1.00  1.77           H  
ATOM   3814 1HB  GLU A 276      15.181  31.171  -9.271  1.00  1.77           H  
ATOM   3815 2HB  GLU A 276      16.642  31.357 -10.225  1.00  1.77           H  
ATOM   3816 1HG  GLU A 276      15.395  33.031 -11.654  1.00  1.77           H  
ATOM   3817 2HG  GLU A 276      14.072  32.906 -10.506  1.00  1.77           H  
ATOM   3818  N   SER A 277      15.279  27.859 -11.319  1.00  1.90           N  
ATOM   3819  CA  SER A 277      15.884  26.568 -10.985  1.00  1.90           C  
ATOM   3820  C   SER A 277      16.221  26.473  -9.487  1.00  1.90           C  
ATOM   3821  O   SER A 277      17.262  25.925  -9.109  1.00  1.90           O  
ATOM   3822  CB  SER A 277      17.128  26.326 -11.818  1.00  1.90           C  
ATOM   3823  OG  SER A 277      16.817  26.285 -13.185  1.00  1.90           O  
ATOM   3824  H   SER A 277      14.424  27.883 -11.850  1.00  1.90           H  
ATOM   3825  HA  SER A 277      15.162  25.784 -11.212  1.00  1.90           H  
ATOM   3826 1HB  SER A 277      17.860  27.109 -11.630  1.00  1.90           H  
ATOM   3827 2HB  SER A 277      17.578  25.382 -11.519  1.00  1.90           H  
ATOM   3828  HG  SER A 277      16.195  25.534 -13.291  1.00  1.90           H  
ATOM   3829  N   GLY A 278      15.319  26.978  -8.637  1.00  1.92           N  
ATOM   3830  CA  GLY A 278      15.523  26.978  -7.198  1.00  1.92           C  
ATOM   3831  C   GLY A 278      15.142  25.663  -6.536  1.00  1.92           C  
ATOM   3832  O   GLY A 278      14.879  24.659  -7.201  1.00  1.92           O  
ATOM   3833  H   GLY A 278      14.499  27.449  -9.013  1.00  1.92           H  
ATOM   3834 1HA  GLY A 278      16.567  27.204  -6.987  1.00  1.92           H  
ATOM   3835 2HA  GLY A 278      14.934  27.784  -6.762  1.00  1.92           H  
ATOM   3836  N   SER A 279      15.120  25.673  -5.205  1.00  1.82           N  
ATOM   3837  CA  SER A 279      14.833  24.473  -4.431  1.00  1.82           C  
ATOM   3838  C   SER A 279      13.355  24.106  -4.390  1.00  1.82           C  
ATOM   3839  O   SER A 279      12.483  24.918  -4.695  1.00  1.82           O  
ATOM   3840  CB  SER A 279      15.365  24.643  -3.024  1.00  1.82           C  
ATOM   3841  OG  SER A 279      14.678  25.653  -2.342  1.00  1.82           O  
ATOM   3842  H   SER A 279      15.325  26.533  -4.718  1.00  1.82           H  
ATOM   3843  HA  SER A 279      15.367  23.643  -4.896  1.00  1.82           H  
ATOM   3844 1HB  SER A 279      15.259  23.704  -2.481  1.00  1.82           H  
ATOM   3845 2HB  SER A 279      16.427  24.882  -3.061  1.00  1.82           H  
ATOM   3846  HG  SER A 279      13.751  25.393  -2.341  1.00  1.82           H  
ATOM   3847  N   TYR A 280      13.094  22.871  -3.974  1.00  1.65           N  
ATOM   3848  CA  TYR A 280      11.744  22.334  -3.821  1.00  1.65           C  
ATOM   3849  C   TYR A 280      11.097  22.786  -2.519  1.00  1.65           C  
ATOM   3850  O   TYR A 280      11.620  22.480  -1.442  1.00  1.65           O  
ATOM   3851  CB  TYR A 280      11.831  20.804  -3.808  1.00  1.65           C  
ATOM   3852  CG  TYR A 280      10.524  20.075  -3.766  1.00  1.65           C  
ATOM   3853  CD1 TYR A 280      10.067  19.486  -4.909  1.00  1.65           C  
ATOM   3854  CD2 TYR A 280       9.777  20.003  -2.595  1.00  1.65           C  
ATOM   3855  CE1 TYR A 280       8.897  18.814  -4.897  1.00  1.65           C  
ATOM   3856  CE2 TYR A 280       8.577  19.330  -2.590  1.00  1.65           C  
ATOM   3857  CZ  TYR A 280       8.136  18.724  -3.723  1.00  1.65           C  
ATOM   3858  OH  TYR A 280       6.919  18.006  -3.739  1.00  1.65           O  
ATOM   3859  H   TYR A 280      13.873  22.269  -3.753  1.00  1.65           H  
ATOM   3860  HA  TYR A 280      11.123  22.683  -4.650  1.00  1.65           H  
ATOM   3861 1HB  TYR A 280      12.369  20.469  -4.695  1.00  1.65           H  
ATOM   3862 2HB  TYR A 280      12.414  20.490  -2.943  1.00  1.65           H  
ATOM   3863  HD1 TYR A 280      10.648  19.550  -5.822  1.00  1.65           H  
ATOM   3864  HD2 TYR A 280      10.137  20.485  -1.688  1.00  1.65           H  
ATOM   3865  HE1 TYR A 280       8.548  18.347  -5.809  1.00  1.65           H  
ATOM   3866  HE2 TYR A 280       7.989  19.277  -1.698  1.00  1.65           H  
ATOM   3867  HH  TYR A 280       6.929  17.411  -4.529  1.00  1.65           H  
ATOM   3868  N   SER A 281       9.984  23.509  -2.594  1.00  1.46           N  
ATOM   3869  CA  SER A 281       9.317  23.924  -1.365  1.00  1.46           C  
ATOM   3870  C   SER A 281       8.068  23.084  -1.184  1.00  1.46           C  
ATOM   3871  O   SER A 281       7.624  22.413  -2.120  1.00  1.46           O  
ATOM   3872  CB  SER A 281       8.930  25.384  -1.359  1.00  1.46           C  
ATOM   3873  OG  SER A 281       7.801  25.632  -2.140  1.00  1.46           O  
ATOM   3874  H   SER A 281       9.605  23.764  -3.503  1.00  1.46           H  
ATOM   3875  HA  SER A 281       9.977  23.741  -0.516  1.00  1.46           H  
ATOM   3876 1HB  SER A 281       8.730  25.699  -0.335  1.00  1.46           H  
ATOM   3877 2HB  SER A 281       9.760  25.988  -1.724  1.00  1.46           H  
ATOM   3878  HG  SER A 281       7.499  26.541  -1.869  1.00  1.46           H  
ATOM   3879  N   TYR A 282       7.457  23.183  -0.012  1.00  1.28           N  
ATOM   3880  CA  TYR A 282       6.209  22.483   0.260  1.00  1.28           C  
ATOM   3881  C   TYR A 282       5.143  23.491   0.671  1.00  1.28           C  
ATOM   3882  O   TYR A 282       5.415  24.367   1.495  1.00  1.28           O  
ATOM   3883  CB  TYR A 282       6.421  21.513   1.421  1.00  1.28           C  
ATOM   3884  CG  TYR A 282       7.427  20.409   1.196  1.00  1.28           C  
ATOM   3885  CD1 TYR A 282       8.795  20.622   1.334  1.00  1.28           C  
ATOM   3886  CD2 TYR A 282       6.972  19.185   0.914  1.00  1.28           C  
ATOM   3887  CE1 TYR A 282       9.675  19.563   1.152  1.00  1.28           C  
ATOM   3888  CE2 TYR A 282       7.837  18.130   0.747  1.00  1.28           C  
ATOM   3889  CZ  TYR A 282       9.166  18.312   0.857  1.00  1.28           C  
ATOM   3890  OH  TYR A 282       9.982  17.233   0.694  1.00  1.28           O  
ATOM   3891  H   TYR A 282       7.868  23.763   0.707  1.00  1.28           H  
ATOM   3892  HA  TYR A 282       5.871  21.959  -0.637  1.00  1.28           H  
ATOM   3893 1HB  TYR A 282       6.720  22.069   2.309  1.00  1.28           H  
ATOM   3894 2HB  TYR A 282       5.471  21.050   1.639  1.00  1.28           H  
ATOM   3895  HD1 TYR A 282       9.177  21.613   1.578  1.00  1.28           H  
ATOM   3896  HD2 TYR A 282       5.912  19.058   0.826  1.00  1.28           H  
ATOM   3897  HE1 TYR A 282      10.748  19.714   1.253  1.00  1.28           H  
ATOM   3898  HE2 TYR A 282       7.467  17.136   0.520  1.00  1.28           H  
ATOM   3899  HH  TYR A 282      10.596  17.365  -0.039  1.00  1.28           H  
ATOM   3900  N   MET A 283       3.919  23.345   0.160  1.00  1.13           N  
ATOM   3901  CA  MET A 283       2.858  24.266   0.579  1.00  1.13           C  
ATOM   3902  C   MET A 283       1.520  23.553   0.711  1.00  1.13           C  
ATOM   3903  O   MET A 283       1.180  22.708  -0.121  1.00  1.13           O  
ATOM   3904  CB  MET A 283       2.722  25.416  -0.425  1.00  1.13           C  
ATOM   3905  CG  MET A 283       1.753  26.531   0.017  1.00  1.13           C  
ATOM   3906  SD  MET A 283       1.644  27.883  -1.163  1.00  1.13           S  
ATOM   3907  CE  MET A 283       0.458  27.192  -2.281  1.00  1.13           C  
ATOM   3908  H   MET A 283       3.746  22.630  -0.550  1.00  1.13           H  
ATOM   3909  HA  MET A 283       3.112  24.672   1.556  1.00  1.13           H  
ATOM   3910 1HB  MET A 283       3.700  25.867  -0.603  1.00  1.13           H  
ATOM   3911 2HB  MET A 283       2.362  25.024  -1.379  1.00  1.13           H  
ATOM   3912 1HG  MET A 283       0.749  26.118   0.141  1.00  1.13           H  
ATOM   3913 2HG  MET A 283       2.073  26.934   0.976  1.00  1.13           H  
ATOM   3914 1HE  MET A 283       0.281  27.879  -3.109  1.00  1.13           H  
ATOM   3915 2HE  MET A 283       0.823  26.251  -2.661  1.00  1.13           H  
ATOM   3916 3HE  MET A 283      -0.460  27.028  -1.745  1.00  1.13           H  
ATOM   3917  N   GLY A 284       0.757  23.890   1.754  1.00  1.02           N  
ATOM   3918  CA  GLY A 284      -0.567  23.298   1.917  1.00  1.02           C  
ATOM   3919  C   GLY A 284      -1.643  24.114   1.201  1.00  1.02           C  
ATOM   3920  O   GLY A 284      -1.657  25.344   1.298  1.00  1.02           O  
ATOM   3921  H   GLY A 284       1.090  24.570   2.422  1.00  1.02           H  
ATOM   3922 1HA  GLY A 284      -0.568  22.281   1.540  1.00  1.02           H  
ATOM   3923 2HA  GLY A 284      -0.794  23.243   2.979  1.00  1.02           H  
ATOM   3924  N   MET A 285      -2.587  23.417   0.562  1.00  0.93           N  
ATOM   3925  CA  MET A 285      -3.683  24.043  -0.165  1.00  0.93           C  
ATOM   3926  C   MET A 285      -5.049  23.422   0.097  1.00  0.93           C  
ATOM   3927  O   MET A 285      -5.174  22.272   0.531  1.00  0.93           O  
ATOM   3928  CB  MET A 285      -3.400  23.971  -1.658  1.00  0.93           C  
ATOM   3929  CG  MET A 285      -2.148  24.661  -2.063  1.00  0.93           C  
ATOM   3930  SD  MET A 285      -1.867  24.605  -3.783  1.00  0.93           S  
ATOM   3931  CE  MET A 285      -2.969  25.829  -4.444  1.00  0.93           C  
ATOM   3932  H   MET A 285      -2.482  22.410   0.504  1.00  0.93           H  
ATOM   3933  HA  MET A 285      -3.738  25.088   0.138  1.00  0.93           H  
ATOM   3934 1HB  MET A 285      -3.297  22.924  -1.943  1.00  0.93           H  
ATOM   3935 2HB  MET A 285      -4.238  24.386  -2.221  1.00  0.93           H  
ATOM   3936 1HG  MET A 285      -2.218  25.692  -1.750  1.00  0.93           H  
ATOM   3937 2HG  MET A 285      -1.288  24.205  -1.573  1.00  0.93           H  
ATOM   3938 1HE  MET A 285      -2.854  25.856  -5.525  1.00  0.93           H  
ATOM   3939 2HE  MET A 285      -4.002  25.571  -4.190  1.00  0.93           H  
ATOM   3940 3HE  MET A 285      -2.720  26.806  -4.027  1.00  0.93           H  
ATOM   3941  N   GLY A 286      -6.086  24.199  -0.178  1.00  0.85           N  
ATOM   3942  CA  GLY A 286      -7.456  23.716  -0.102  1.00  0.85           C  
ATOM   3943  C   GLY A 286      -8.221  24.152  -1.336  1.00  0.85           C  
ATOM   3944  O   GLY A 286      -7.619  24.569  -2.325  1.00  0.85           O  
ATOM   3945  H   GLY A 286      -5.922  25.147  -0.485  1.00  0.85           H  
ATOM   3946 1HA  GLY A 286      -7.472  22.630  -0.010  1.00  0.85           H  
ATOM   3947 2HA  GLY A 286      -7.937  24.135   0.777  1.00  0.85           H  
ATOM   3948  N   GLY A 287      -9.546  24.076  -1.266  1.00  0.78           N  
ATOM   3949  CA  GLY A 287     -10.407  24.485  -2.370  1.00  0.78           C  
ATOM   3950  C   GLY A 287     -10.709  23.407  -3.406  1.00  0.78           C  
ATOM   3951  O   GLY A 287     -10.167  22.291  -3.386  1.00  0.78           O  
ATOM   3952  H   GLY A 287      -9.970  23.727  -0.417  1.00  0.78           H  
ATOM   3953 1HA  GLY A 287     -11.350  24.852  -1.961  1.00  0.78           H  
ATOM   3954 2HA  GLY A 287      -9.950  25.338  -2.873  1.00  0.78           H  
ATOM   3955  N   THR A 288     -11.558  23.797  -4.346  1.00  0.71           N  
ATOM   3956  CA  THR A 288     -12.072  22.940  -5.397  1.00  0.71           C  
ATOM   3957  C   THR A 288     -11.027  22.684  -6.477  1.00  0.71           C  
ATOM   3958  O   THR A 288     -11.176  21.784  -7.309  1.00  0.71           O  
ATOM   3959  CB  THR A 288     -13.347  23.569  -5.983  1.00  0.71           C  
ATOM   3960  OG1 THR A 288     -13.040  24.854  -6.509  1.00  0.71           O  
ATOM   3961  CG2 THR A 288     -14.429  23.708  -4.933  1.00  0.71           C  
ATOM   3962  H   THR A 288     -11.897  24.754  -4.308  1.00  0.71           H  
ATOM   3963  HA  THR A 288     -12.343  21.984  -4.967  1.00  0.71           H  
ATOM   3964  HB  THR A 288     -13.720  22.930  -6.785  1.00  0.71           H  
ATOM   3965  HG1 THR A 288     -12.817  25.441  -5.762  1.00  0.71           H  
ATOM   3966 1HG2 THR A 288     -15.321  24.150  -5.378  1.00  0.71           H  
ATOM   3967 2HG2 THR A 288     -14.674  22.733  -4.533  1.00  0.71           H  
ATOM   3968 3HG2 THR A 288     -14.072  24.351  -4.128  1.00  0.71           H  
ATOM   3969  N   SER A 289      -9.949  23.469  -6.460  1.00  0.67           N  
ATOM   3970  CA  SER A 289      -8.876  23.268  -7.416  1.00  0.67           C  
ATOM   3971  C   SER A 289      -7.976  22.114  -7.007  1.00  0.67           C  
ATOM   3972  O   SER A 289      -7.173  21.656  -7.808  1.00  0.67           O  
ATOM   3973  CB  SER A 289      -8.064  24.516  -7.625  1.00  0.67           C  
ATOM   3974  OG  SER A 289      -7.336  24.900  -6.500  1.00  0.67           O  
ATOM   3975  H   SER A 289      -9.881  24.199  -5.768  1.00  0.67           H  
ATOM   3976  HA  SER A 289      -9.324  23.012  -8.379  1.00  0.67           H  
ATOM   3977 1HB  SER A 289      -7.366  24.311  -8.423  1.00  0.67           H  
ATOM   3978 2HB  SER A 289      -8.705  25.334  -7.954  1.00  0.67           H  
ATOM   3979  HG  SER A 289      -6.669  25.528  -6.853  1.00  0.67           H  
ATOM   3980  N   MET A 290      -8.096  21.639  -5.760  1.00  0.63           N  
ATOM   3981  CA  MET A 290      -7.361  20.456  -5.341  1.00  0.63           C  
ATOM   3982  C   MET A 290      -8.304  19.276  -5.569  1.00  0.63           C  
ATOM   3983  O   MET A 290      -7.918  18.221  -6.074  1.00  0.63           O  
ATOM   3984  CB  MET A 290      -6.907  20.571  -3.891  1.00  0.63           C  
ATOM   3985  CG  MET A 290      -5.839  21.656  -3.596  1.00  0.63           C  
ATOM   3986  SD  MET A 290      -4.222  21.352  -4.427  1.00  0.63           S  
ATOM   3987  CE  MET A 290      -4.256  22.379  -5.903  1.00  0.63           C  
ATOM   3988  H   MET A 290      -8.744  22.059  -5.098  1.00  0.63           H  
ATOM   3989  HA  MET A 290      -6.486  20.324  -5.975  1.00  0.63           H  
ATOM   3990 1HB  MET A 290      -7.773  20.790  -3.261  1.00  0.63           H  
ATOM   3991 2HB  MET A 290      -6.504  19.616  -3.566  1.00  0.63           H  
ATOM   3992 1HG  MET A 290      -6.219  22.629  -3.920  1.00  0.63           H  
ATOM   3993 2HG  MET A 290      -5.669  21.708  -2.519  1.00  0.63           H  
ATOM   3994 1HE  MET A 290      -3.322  22.262  -6.447  1.00  0.63           H  
ATOM   3995 2HE  MET A 290      -5.075  22.076  -6.538  1.00  0.63           H  
ATOM   3996 3HE  MET A 290      -4.384  23.422  -5.623  1.00  0.63           H  
ATOM   3997  N   ALA A 291      -9.582  19.483  -5.262  1.00  0.61           N  
ATOM   3998  CA  ALA A 291     -10.550  18.412  -5.437  1.00  0.61           C  
ATOM   3999  C   ALA A 291     -10.646  17.946  -6.895  1.00  0.61           C  
ATOM   4000  O   ALA A 291     -10.680  16.737  -7.161  1.00  0.61           O  
ATOM   4001  CB  ALA A 291     -11.866  18.864  -4.930  1.00  0.61           C  
ATOM   4002  H   ALA A 291      -9.867  20.367  -4.838  1.00  0.61           H  
ATOM   4003  HA  ALA A 291     -10.252  17.577  -4.843  1.00  0.61           H  
ATOM   4004 1HB  ALA A 291     -12.558  18.078  -5.017  1.00  0.61           H  
ATOM   4005 2HB  ALA A 291     -11.771  19.151  -3.883  1.00  0.61           H  
ATOM   4006 3HB  ALA A 291     -12.213  19.710  -5.510  1.00  0.61           H  
ATOM   4007  N   SER A 292     -10.605  18.887  -7.846  1.00  0.59           N  
ATOM   4008  CA  SER A 292     -10.677  18.531  -9.263  1.00  0.59           C  
ATOM   4009  C   SER A 292      -9.564  17.564  -9.706  1.00  0.59           C  
ATOM   4010  O   SER A 292      -9.896  16.509 -10.246  1.00  0.59           O  
ATOM   4011  CB  SER A 292     -10.732  19.770 -10.146  1.00  0.59           C  
ATOM   4012  OG  SER A 292     -10.784  19.427 -11.502  1.00  0.59           O  
ATOM   4013  H   SER A 292     -10.594  19.874  -7.583  1.00  0.59           H  
ATOM   4014  HA  SER A 292     -11.624  18.011  -9.416  1.00  0.59           H  
ATOM   4015 1HB  SER A 292     -11.643  20.290  -9.888  1.00  0.59           H  
ATOM   4016 2HB  SER A 292      -9.932  20.466  -9.960  1.00  0.59           H  
ATOM   4017  HG  SER A 292      -9.878  19.495 -11.841  1.00  0.59           H  
ATOM   4018  N   PRO A 293      -8.244  17.861  -9.542  1.00  0.58           N  
ATOM   4019  CA  PRO A 293      -7.165  16.959  -9.867  1.00  0.58           C  
ATOM   4020  C   PRO A 293      -7.185  15.684  -9.070  1.00  0.58           C  
ATOM   4021  O   PRO A 293      -6.712  14.663  -9.569  1.00  0.58           O  
ATOM   4022  CB  PRO A 293      -5.916  17.783  -9.550  1.00  0.58           C  
ATOM   4023  CG  PRO A 293      -6.354  18.834  -8.658  1.00  0.58           C  
ATOM   4024  CD  PRO A 293      -7.765  19.156  -9.099  1.00  0.58           C  
ATOM   4025  HA  PRO A 293      -7.208  16.721 -10.928  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293      -5.180  17.129  -9.079  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293      -5.449  18.173 -10.432  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293      -6.292  18.465  -7.671  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293      -5.680  19.696  -8.691  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293      -8.290  19.533  -8.278  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293      -7.734  19.877  -9.923  1.00  0.58           H  
ATOM   4032  N   HIS A 294      -7.800  15.671  -7.885  1.00  0.57           N  
ATOM   4033  CA  HIS A 294      -7.813  14.397  -7.199  1.00  0.57           C  
ATOM   4034  C   HIS A 294      -8.762  13.479  -7.978  1.00  0.57           C  
ATOM   4035  O   HIS A 294      -8.451  12.314  -8.233  1.00  0.57           O  
ATOM   4036  CB  HIS A 294      -8.307  14.496  -5.755  1.00  0.57           C  
ATOM   4037  CG  HIS A 294      -7.488  15.316  -4.790  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294      -6.158  15.157  -4.601  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294      -7.868  16.245  -3.917  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294      -5.762  16.009  -3.662  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294      -6.789  16.658  -3.239  1.00  0.57           N  
ATOM   4042  H   HIS A 294      -8.176  16.512  -7.437  1.00  0.57           H  
ATOM   4043  HA  HIS A 294      -6.821  13.955  -7.206  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294      -9.332  14.875  -5.744  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294      -8.319  13.513  -5.362  1.00  0.57           H  
ATOM   4046  HD2 HIS A 294      -8.842  16.583  -3.762  1.00  0.57           H  
ATOM   4047  HE1 HIS A 294      -4.756  16.141  -3.301  1.00  0.57           H  
ATOM   4048  HE2 HIS A 294      -6.826  17.358  -2.513  1.00  0.57           H  
ATOM   4049  N   VAL A 295      -9.906  14.028  -8.406  1.00  0.56           N  
ATOM   4050  CA  VAL A 295     -10.876  13.257  -9.179  1.00  0.56           C  
ATOM   4051  C   VAL A 295     -10.335  12.906 -10.562  1.00  0.56           C  
ATOM   4052  O   VAL A 295     -10.530  11.781 -11.034  1.00  0.56           O  
ATOM   4053  CB  VAL A 295     -12.215  13.991  -9.296  1.00  0.56           C  
ATOM   4054  CG1 VAL A 295     -13.140  13.242 -10.269  1.00  0.56           C  
ATOM   4055  CG2 VAL A 295     -12.860  14.069  -7.889  1.00  0.56           C  
ATOM   4056  H   VAL A 295     -10.113  15.003  -8.169  1.00  0.56           H  
ATOM   4057  HA  VAL A 295     -11.065  12.326  -8.643  1.00  0.56           H  
ATOM   4058  HB  VAL A 295     -12.045  14.993  -9.683  1.00  0.56           H  
ATOM   4059 1HG1 VAL A 295     -14.080  13.774 -10.350  1.00  0.56           H  
ATOM   4060 2HG1 VAL A 295     -12.669  13.191 -11.253  1.00  0.56           H  
ATOM   4061 3HG1 VAL A 295     -13.321  12.233  -9.901  1.00  0.56           H  
ATOM   4062 1HG2 VAL A 295     -13.811  14.583  -7.949  1.00  0.56           H  
ATOM   4063 2HG2 VAL A 295     -13.020  13.068  -7.505  1.00  0.56           H  
ATOM   4064 3HG2 VAL A 295     -12.194  14.611  -7.218  1.00  0.56           H  
ATOM   4065  N   ALA A 296      -9.673  13.866 -11.228  1.00  0.55           N  
ATOM   4066  CA  ALA A 296      -9.107  13.603 -12.550  1.00  0.55           C  
ATOM   4067  C   ALA A 296      -8.123  12.460 -12.473  1.00  0.55           C  
ATOM   4068  O   ALA A 296      -8.109  11.571 -13.328  1.00  0.55           O  
ATOM   4069  CB  ALA A 296      -8.379  14.826 -13.078  1.00  0.55           C  
ATOM   4070  H   ALA A 296      -9.572  14.787 -10.805  1.00  0.55           H  
ATOM   4071  HA  ALA A 296      -9.916  13.326 -13.220  1.00  0.55           H  
ATOM   4072 1HB  ALA A 296      -7.965  14.622 -14.059  1.00  0.55           H  
ATOM   4073 2HB  ALA A 296      -9.075  15.666 -13.142  1.00  0.55           H  
ATOM   4074 3HB  ALA A 296      -7.574  15.072 -12.401  1.00  0.55           H  
ATOM   4075  N   ALA A 297      -7.321  12.465 -11.412  1.00  0.55           N  
ATOM   4076  CA  ALA A 297      -6.358  11.426 -11.174  1.00  0.55           C  
ATOM   4077  C   ALA A 297      -7.035  10.086 -10.967  1.00  0.55           C  
ATOM   4078  O   ALA A 297      -6.570   9.081 -11.499  1.00  0.55           O  
ATOM   4079  CB  ALA A 297      -5.545  11.787  -9.987  1.00  0.55           C  
ATOM   4080  H   ALA A 297      -7.358  13.234 -10.744  1.00  0.55           H  
ATOM   4081  HA  ALA A 297      -5.711  11.350 -12.046  1.00  0.55           H  
ATOM   4082 1HB  ALA A 297      -4.820  11.035  -9.812  1.00  0.55           H  
ATOM   4083 2HB  ALA A 297      -5.060  12.728 -10.163  1.00  0.55           H  
ATOM   4084 3HB  ALA A 297      -6.191  11.875  -9.132  1.00  0.55           H  
ATOM   4085  N   VAL A 298      -8.161  10.061 -10.248  1.00  0.55           N  
ATOM   4086  CA  VAL A 298      -8.847   8.792 -10.065  1.00  0.55           C  
ATOM   4087  C   VAL A 298      -9.350   8.290 -11.391  1.00  0.55           C  
ATOM   4088  O   VAL A 298      -9.246   7.099 -11.688  1.00  0.55           O  
ATOM   4089  CB  VAL A 298     -10.022   8.861  -9.096  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298     -10.768   7.506  -9.153  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298      -9.504   9.129  -7.711  1.00  0.55           C  
ATOM   4092  H   VAL A 298      -8.507  10.910  -9.797  1.00  0.55           H  
ATOM   4093  HA  VAL A 298      -8.137   8.074  -9.672  1.00  0.55           H  
ATOM   4094  HB  VAL A 298     -10.714   9.652  -9.399  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298     -11.612   7.510  -8.481  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298     -11.124   7.333 -10.171  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298     -10.087   6.703  -8.869  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298     -10.333   9.164  -7.016  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298      -8.820   8.338  -7.429  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298      -8.982  10.066  -7.692  1.00  0.55           H  
ATOM   4101  N   ALA A 299      -9.919   9.182 -12.200  1.00  0.55           N  
ATOM   4102  CA  ALA A 299     -10.402   8.740 -13.493  1.00  0.55           C  
ATOM   4103  C   ALA A 299      -9.243   8.142 -14.280  1.00  0.55           C  
ATOM   4104  O   ALA A 299      -9.385   7.099 -14.921  1.00  0.55           O  
ATOM   4105  CB  ALA A 299     -11.025   9.901 -14.254  1.00  0.55           C  
ATOM   4106  H   ALA A 299     -10.008  10.157 -11.908  1.00  0.55           H  
ATOM   4107  HA  ALA A 299     -11.143   7.963 -13.334  1.00  0.55           H  
ATOM   4108 1HB  ALA A 299     -11.387   9.559 -15.214  1.00  0.55           H  
ATOM   4109 2HB  ALA A 299     -11.844  10.308 -13.678  1.00  0.55           H  
ATOM   4110 3HB  ALA A 299     -10.277  10.675 -14.405  1.00  0.55           H  
ATOM   4111  N   ALA A 300      -8.072   8.777 -14.199  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      -6.901   8.262 -14.882  1.00  0.56           C  
ATOM   4113  C   ALA A 300      -6.476   6.899 -14.339  1.00  0.56           C  
ATOM   4114  O   ALA A 300      -6.124   6.001 -15.110  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      -5.766   9.245 -14.758  1.00  0.56           C  
ATOM   4116  H   ALA A 300      -8.003   9.651 -13.676  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      -7.167   8.137 -15.926  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      -4.894   8.886 -15.296  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      -6.087  10.194 -15.170  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      -5.507   9.374 -13.717  1.00  0.56           H  
ATOM   4121  N   LEU A 301      -6.557   6.713 -13.016  1.00  0.56           N  
ATOM   4122  CA  LEU A 301      -6.191   5.434 -12.419  1.00  0.56           C  
ATOM   4123  C   LEU A 301      -7.129   4.346 -12.939  1.00  0.56           C  
ATOM   4124  O   LEU A 301      -6.683   3.247 -13.288  1.00  0.56           O  
ATOM   4125  CB  LEU A 301      -6.256   5.503 -10.884  1.00  0.56           C  
ATOM   4126  CG  LEU A 301      -5.193   6.343 -10.145  1.00  0.56           C  
ATOM   4127  CD1 LEU A 301      -5.554   6.469  -8.654  1.00  0.56           C  
ATOM   4128  CD2 LEU A 301      -3.902   5.645 -10.279  1.00  0.56           C  
ATOM   4129  H   LEU A 301      -6.840   7.489 -12.418  1.00  0.56           H  
ATOM   4130  HA  LEU A 301      -5.173   5.190 -12.711  1.00  0.56           H  
ATOM   4131 1HB  LEU A 301      -7.226   5.903 -10.605  1.00  0.56           H  
ATOM   4132 2HB  LEU A 301      -6.171   4.510 -10.500  1.00  0.56           H  
ATOM   4133  HG  LEU A 301      -5.128   7.334 -10.574  1.00  0.56           H  
ATOM   4134 1HD1 LEU A 301      -4.781   7.045  -8.142  1.00  0.56           H  
ATOM   4135 2HD1 LEU A 301      -6.506   6.968  -8.541  1.00  0.56           H  
ATOM   4136 3HD1 LEU A 301      -5.610   5.479  -8.222  1.00  0.56           H  
ATOM   4137 1HD2 LEU A 301      -3.116   6.173  -9.768  1.00  0.56           H  
ATOM   4138 2HD2 LEU A 301      -4.002   4.664  -9.847  1.00  0.56           H  
ATOM   4139 3HD2 LEU A 301      -3.668   5.563 -11.321  1.00  0.56           H  
ATOM   4140  N   VAL A 302      -8.412   4.677 -13.079  1.00  0.57           N  
ATOM   4141  CA  VAL A 302      -9.374   3.718 -13.595  1.00  0.57           C  
ATOM   4142  C   VAL A 302      -9.077   3.340 -15.027  1.00  0.57           C  
ATOM   4143  O   VAL A 302      -9.066   2.152 -15.378  1.00  0.57           O  
ATOM   4144  CB  VAL A 302     -10.788   4.264 -13.514  1.00  0.57           C  
ATOM   4145  CG1 VAL A 302     -11.679   3.344 -14.232  1.00  0.57           C  
ATOM   4146  CG2 VAL A 302     -11.209   4.354 -12.083  1.00  0.57           C  
ATOM   4147  H   VAL A 302      -8.725   5.603 -12.782  1.00  0.57           H  
ATOM   4148  HA  VAL A 302      -9.327   2.819 -12.999  1.00  0.57           H  
ATOM   4149  HB  VAL A 302     -10.837   5.241 -13.981  1.00  0.57           H  
ATOM   4150 1HG1 VAL A 302     -12.707   3.683 -14.183  1.00  0.57           H  
ATOM   4151 2HG1 VAL A 302     -11.377   3.260 -15.278  1.00  0.57           H  
ATOM   4152 3HG1 VAL A 302     -11.574   2.408 -13.743  1.00  0.57           H  
ATOM   4153 1HG2 VAL A 302     -12.216   4.721 -12.014  1.00  0.57           H  
ATOM   4154 2HG2 VAL A 302     -11.162   3.373 -11.658  1.00  0.57           H  
ATOM   4155 3HG2 VAL A 302     -10.545   5.020 -11.546  1.00  0.57           H  
ATOM   4156  N   GLN A 303      -8.799   4.338 -15.859  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      -8.516   4.043 -17.244  1.00  0.59           C  
ATOM   4158  C   GLN A 303      -7.255   3.191 -17.351  1.00  0.59           C  
ATOM   4159  O   GLN A 303      -7.202   2.252 -18.153  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      -8.338   5.340 -18.027  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      -9.582   6.200 -18.171  1.00  0.59           C  
ATOM   4162  CD  GLN A 303     -10.684   5.535 -18.923  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303     -10.854   4.305 -18.857  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303     -11.428   6.348 -19.668  1.00  0.59           N  
ATOM   4165  H   GLN A 303      -8.821   5.304 -15.525  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      -9.349   3.480 -17.659  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      -7.598   5.956 -17.520  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      -7.947   5.125 -19.026  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      -9.956   6.440 -17.186  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      -9.308   7.117 -18.700  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303     -12.204   6.002 -20.244  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303     -11.223   7.326 -19.684  1.00  0.59           H  
ATOM   4173  N   SER A 304      -6.257   3.464 -16.502  1.00  0.62           N  
ATOM   4174  CA  SER A 304      -5.031   2.691 -16.561  1.00  0.62           C  
ATOM   4175  C   SER A 304      -5.237   1.275 -16.048  1.00  0.62           C  
ATOM   4176  O   SER A 304      -4.581   0.344 -16.514  1.00  0.62           O  
ATOM   4177  CB  SER A 304      -3.965   3.355 -15.733  1.00  0.62           C  
ATOM   4178  OG  SER A 304      -4.282   3.289 -14.380  1.00  0.62           O  
ATOM   4179  H   SER A 304      -6.333   4.247 -15.852  1.00  0.62           H  
ATOM   4180  HA  SER A 304      -4.699   2.647 -17.595  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      -3.000   2.884 -15.913  1.00  0.62           H  
ATOM   4182 2HB  SER A 304      -3.878   4.390 -16.021  1.00  0.62           H  
ATOM   4183  HG  SER A 304      -5.250   3.415 -14.315  1.00  0.62           H  
ATOM   4184  N   ALA A 305      -6.188   1.078 -15.124  1.00  0.66           N  
ATOM   4185  CA  ALA A 305      -6.452  -0.264 -14.631  1.00  0.66           C  
ATOM   4186  C   ALA A 305      -6.953  -1.116 -15.771  1.00  0.66           C  
ATOM   4187  O   ALA A 305      -6.519  -2.256 -15.962  1.00  0.66           O  
ATOM   4188  CB  ALA A 305      -7.472  -0.228 -13.511  1.00  0.66           C  
ATOM   4189  H   ALA A 305      -6.699   1.867 -14.732  1.00  0.66           H  
ATOM   4190  HA  ALA A 305      -5.520  -0.690 -14.265  1.00  0.66           H  
ATOM   4191 1HB  ALA A 305      -7.649  -1.222 -13.151  1.00  0.66           H  
ATOM   4192 2HB  ALA A 305      -7.091   0.389 -12.705  1.00  0.66           H  
ATOM   4193 3HB  ALA A 305      -8.405   0.195 -13.878  1.00  0.66           H  
ATOM   4194  N   LEU A 306      -7.833  -0.526 -16.571  1.00  0.70           N  
ATOM   4195  CA  LEU A 306      -8.377  -1.231 -17.706  1.00  0.70           C  
ATOM   4196  C   LEU A 306      -7.310  -1.545 -18.727  1.00  0.70           C  
ATOM   4197  O   LEU A 306      -7.201  -2.688 -19.174  1.00  0.70           O  
ATOM   4198  CB  LEU A 306      -9.493  -0.393 -18.295  1.00  0.70           C  
ATOM   4199  CG  LEU A 306     -10.694  -0.368 -17.436  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306     -11.611   0.620 -17.922  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306     -11.338  -1.725 -17.486  1.00  0.70           C  
ATOM   4202  H   LEU A 306      -8.147   0.424 -16.354  1.00  0.70           H  
ATOM   4203  HA  LEU A 306      -8.800  -2.169 -17.355  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306      -9.144   0.630 -18.419  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306      -9.766  -0.791 -19.277  1.00  0.70           H  
ATOM   4206  HG  LEU A 306     -10.416  -0.117 -16.409  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306     -12.484   0.607 -17.286  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306     -11.131   1.602 -17.888  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306     -11.898   0.387 -18.946  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306     -12.222  -1.724 -16.872  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306     -11.614  -1.949 -18.518  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306     -10.647  -2.471 -17.130  1.00  0.70           H  
ATOM   4213  N   ILE A 307      -6.430  -0.584 -18.990  1.00  0.74           N  
ATOM   4214  CA  ILE A 307      -5.367  -0.814 -19.953  1.00  0.74           C  
ATOM   4215  C   ILE A 307      -4.460  -1.944 -19.468  1.00  0.74           C  
ATOM   4216  O   ILE A 307      -4.142  -2.870 -20.218  1.00  0.74           O  
ATOM   4217  CB  ILE A 307      -4.552   0.474 -20.172  1.00  0.74           C  
ATOM   4218  CG1 ILE A 307      -5.427   1.528 -20.879  1.00  0.74           C  
ATOM   4219  CG2 ILE A 307      -3.297   0.178 -20.970  1.00  0.74           C  
ATOM   4220  CD1 ILE A 307      -4.841   2.938 -20.872  1.00  0.74           C  
ATOM   4221  H   ILE A 307      -6.551   0.339 -18.570  1.00  0.74           H  
ATOM   4222  HA  ILE A 307      -5.818  -1.110 -20.902  1.00  0.74           H  
ATOM   4223  HB  ILE A 307      -4.269   0.883 -19.204  1.00  0.74           H  
ATOM   4224 1HG1 ILE A 307      -5.573   1.219 -21.913  1.00  0.74           H  
ATOM   4225 2HG1 ILE A 307      -6.399   1.555 -20.391  1.00  0.74           H  
ATOM   4226 1HG2 ILE A 307      -2.727   1.097 -21.101  1.00  0.74           H  
ATOM   4227 2HG2 ILE A 307      -2.691  -0.551 -20.433  1.00  0.74           H  
ATOM   4228 3HG2 ILE A 307      -3.572  -0.224 -21.945  1.00  0.74           H  
ATOM   4229 1HD1 ILE A 307      -5.521   3.624 -21.389  1.00  0.74           H  
ATOM   4230 2HD1 ILE A 307      -4.712   3.273 -19.848  1.00  0.74           H  
ATOM   4231 3HD1 ILE A 307      -3.876   2.942 -21.375  1.00  0.74           H  
ATOM   4232  N   ALA A 308      -4.076  -1.892 -18.192  1.00  0.77           N  
ATOM   4233  CA  ALA A 308      -3.215  -2.895 -17.575  1.00  0.77           C  
ATOM   4234  C   ALA A 308      -3.831  -4.290 -17.642  1.00  0.77           C  
ATOM   4235  O   ALA A 308      -3.125  -5.285 -17.817  1.00  0.77           O  
ATOM   4236  CB  ALA A 308      -2.951  -2.523 -16.127  1.00  0.77           C  
ATOM   4237  H   ALA A 308      -4.381  -1.108 -17.619  1.00  0.77           H  
ATOM   4238  HA  ALA A 308      -2.274  -2.912 -18.121  1.00  0.77           H  
ATOM   4239 1HB  ALA A 308      -2.286  -3.257 -15.675  1.00  0.77           H  
ATOM   4240 2HB  ALA A 308      -2.492  -1.535 -16.083  1.00  0.77           H  
ATOM   4241 3HB  ALA A 308      -3.895  -2.505 -15.582  1.00  0.77           H  
ATOM   4242  N   ALA A 309      -5.158  -4.356 -17.535  1.00  0.79           N  
ATOM   4243  CA  ALA A 309      -5.907  -5.604 -17.573  1.00  0.79           C  
ATOM   4244  C   ALA A 309      -6.135  -6.116 -18.995  1.00  0.79           C  
ATOM   4245  O   ALA A 309      -6.728  -7.182 -19.175  1.00  0.79           O  
ATOM   4246  CB  ALA A 309      -7.253  -5.414 -16.897  1.00  0.79           C  
ATOM   4247  H   ALA A 309      -5.680  -3.496 -17.362  1.00  0.79           H  
ATOM   4248  HA  ALA A 309      -5.332  -6.354 -17.032  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309      -7.800  -6.354 -16.894  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309      -7.087  -5.080 -15.876  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309      -7.824  -4.659 -17.440  1.00  0.79           H  
ATOM   4252  N   GLY A 310      -5.710  -5.356 -20.009  1.00  0.78           N  
ATOM   4253  CA  GLY A 310      -5.935  -5.742 -21.393  1.00  0.78           C  
ATOM   4254  C   GLY A 310      -7.354  -5.416 -21.862  1.00  0.78           C  
ATOM   4255  O   GLY A 310      -7.839  -6.001 -22.833  1.00  0.78           O  
ATOM   4256  H   GLY A 310      -5.206  -4.487 -19.835  1.00  0.78           H  
ATOM   4257 1HA  GLY A 310      -5.215  -5.221 -22.023  1.00  0.78           H  
ATOM   4258 2HA  GLY A 310      -5.747  -6.808 -21.505  1.00  0.78           H  
ATOM   4259  N   LYS A 311      -8.026  -4.505 -21.158  1.00  0.75           N  
ATOM   4260  CA  LYS A 311      -9.393  -4.135 -21.481  1.00  0.75           C  
ATOM   4261  C   LYS A 311      -9.463  -2.735 -22.074  1.00  0.75           C  
ATOM   4262  O   LYS A 311      -8.617  -1.881 -21.809  1.00  0.75           O  
ATOM   4263  CB  LYS A 311     -10.263  -4.222 -20.229  1.00  0.75           C  
ATOM   4264  CG  LYS A 311     -10.361  -5.628 -19.656  1.00  0.75           C  
ATOM   4265  CD  LYS A 311     -11.340  -5.722 -18.491  1.00  0.75           C  
ATOM   4266  CE  LYS A 311     -11.388  -7.151 -17.959  1.00  0.75           C  
ATOM   4267  NZ  LYS A 311     -12.476  -7.358 -16.959  1.00  0.75           N  
ATOM   4268  H   LYS A 311      -7.577  -4.035 -20.376  1.00  0.75           H  
ATOM   4269  HA  LYS A 311      -9.779  -4.832 -22.224  1.00  0.75           H  
ATOM   4270 1HB  LYS A 311      -9.836  -3.582 -19.458  1.00  0.75           H  
ATOM   4271 2HB  LYS A 311     -11.266  -3.854 -20.447  1.00  0.75           H  
ATOM   4272 1HG  LYS A 311     -10.675  -6.312 -20.443  1.00  0.75           H  
ATOM   4273 2HG  LYS A 311      -9.373  -5.940 -19.310  1.00  0.75           H  
ATOM   4274 1HD  LYS A 311     -11.020  -5.054 -17.686  1.00  0.75           H  
ATOM   4275 2HD  LYS A 311     -12.338  -5.423 -18.814  1.00  0.75           H  
ATOM   4276 1HE  LYS A 311     -11.542  -7.831 -18.793  1.00  0.75           H  
ATOM   4277 2HE  LYS A 311     -10.431  -7.381 -17.489  1.00  0.75           H  
ATOM   4278 1HZ  LYS A 311     -12.466  -8.313 -16.643  1.00  0.75           H  
ATOM   4279 2HZ  LYS A 311     -12.384  -6.752 -16.137  1.00  0.75           H  
ATOM   4280 3HZ  LYS A 311     -13.365  -7.162 -17.386  1.00  0.75           H  
ATOM   4281  N   ASP A 312     -10.478  -2.493 -22.888  1.00  0.72           N  
ATOM   4282  CA  ASP A 312     -10.649  -1.168 -23.452  1.00  0.72           C  
ATOM   4283  C   ASP A 312     -10.902  -0.129 -22.346  1.00  0.72           C  
ATOM   4284  O   ASP A 312     -11.571  -0.451 -21.362  1.00  0.72           O  
ATOM   4285  CB  ASP A 312     -11.816  -1.143 -24.440  1.00  0.72           C  
ATOM   4286  CG  ASP A 312     -11.523  -1.891 -25.729  1.00  0.72           C  
ATOM   4287  OD1 ASP A 312     -10.393  -2.270 -25.938  1.00  0.72           O  
ATOM   4288  OD2 ASP A 312     -12.433  -2.078 -26.497  1.00  0.72           O  
ATOM   4289  H   ASP A 312     -11.139  -3.226 -23.104  1.00  0.72           H  
ATOM   4290  HA  ASP A 312      -9.753  -0.948 -24.013  1.00  0.72           H  
ATOM   4291 1HB  ASP A 312     -12.696  -1.586 -23.973  1.00  0.72           H  
ATOM   4292 2HB  ASP A 312     -12.065  -0.106 -24.679  1.00  0.72           H  
ATOM   4293  N   PRO A 313     -10.360   1.098 -22.461  1.00  0.69           N  
ATOM   4294  CA  PRO A 313     -10.637   2.240 -21.608  1.00  0.69           C  
ATOM   4295  C   PRO A 313     -12.120   2.559 -21.665  1.00  0.69           C  
ATOM   4296  O   PRO A 313     -12.789   2.254 -22.657  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      -9.801   3.359 -22.233  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      -8.691   2.653 -22.960  1.00  0.69           C  
ATOM   4299  CD  PRO A 313      -9.296   1.358 -23.461  1.00  0.69           C  
ATOM   4300  HA  PRO A 313     -10.318   2.023 -20.576  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313     -10.434   3.976 -22.888  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      -9.423   4.026 -21.439  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      -8.303   3.292 -23.770  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      -7.857   2.486 -22.269  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313      -9.712   1.458 -24.477  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      -8.492   0.605 -23.393  1.00  0.69           H  
ATOM   4307  N   LEU A 314     -12.634   3.154 -20.608  1.00  0.66           N  
ATOM   4308  CA  LEU A 314     -14.040   3.513 -20.539  1.00  0.66           C  
ATOM   4309  C   LEU A 314     -14.359   4.733 -21.387  1.00  0.66           C  
ATOM   4310  O   LEU A 314     -13.598   5.703 -21.390  1.00  0.66           O  
ATOM   4311  CB  LEU A 314     -14.398   3.885 -19.103  1.00  0.66           C  
ATOM   4312  CG  LEU A 314     -14.274   2.846 -18.055  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314     -14.590   3.437 -16.716  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314     -15.188   1.679 -18.352  1.00  0.66           C  
ATOM   4315  H   LEU A 314     -12.024   3.397 -19.834  1.00  0.66           H  
ATOM   4316  HA  LEU A 314     -14.637   2.669 -20.882  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314     -13.745   4.699 -18.800  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314     -15.395   4.263 -19.079  1.00  0.66           H  
ATOM   4319  HG  LEU A 314     -13.279   2.544 -18.029  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314     -14.454   2.676 -15.958  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314     -13.919   4.253 -16.528  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314     -15.618   3.793 -16.705  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314     -15.072   0.918 -17.579  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314     -16.219   2.021 -18.370  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314     -14.925   1.254 -19.323  1.00  0.66           H  
ATOM   4326  N   ALA A 315     -15.517   4.737 -22.043  1.00  0.64           N  
ATOM   4327  CA  ALA A 315     -15.947   5.955 -22.715  1.00  0.64           C  
ATOM   4328  C   ALA A 315     -16.173   6.964 -21.603  1.00  0.64           C  
ATOM   4329  O   ALA A 315     -16.591   6.549 -20.525  1.00  0.64           O  
ATOM   4330  CB  ALA A 315     -17.216   5.739 -23.524  1.00  0.64           C  
ATOM   4331  H   ALA A 315     -16.097   3.909 -22.057  1.00  0.64           H  
ATOM   4332  HA  ALA A 315     -15.149   6.286 -23.372  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315     -17.521   6.668 -23.997  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315     -17.029   4.989 -24.293  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315     -18.011   5.393 -22.865  1.00  0.64           H  
ATOM   4336  N   PRO A 316     -15.985   8.275 -21.798  1.00  0.62           N  
ATOM   4337  CA  PRO A 316     -16.253   9.289 -20.796  1.00  0.62           C  
ATOM   4338  C   PRO A 316     -17.612   9.116 -20.133  1.00  0.62           C  
ATOM   4339  O   PRO A 316     -17.750   9.335 -18.937  1.00  0.62           O  
ATOM   4340  CB  PRO A 316     -16.210  10.563 -21.631  1.00  0.62           C  
ATOM   4341  CG  PRO A 316     -15.225  10.252 -22.704  1.00  0.62           C  
ATOM   4342  CD  PRO A 316     -15.474   8.799 -23.063  1.00  0.62           C  
ATOM   4343  HA  PRO A 316     -15.447   9.283 -20.050  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316     -17.208  10.787 -22.018  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316     -15.906  11.414 -21.011  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316     -15.359  10.947 -23.548  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316     -14.212  10.411 -22.319  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316     -16.209   8.711 -23.871  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316     -14.504   8.345 -23.311  1.00  0.62           H  
ATOM   4350  N   ALA A 317     -18.631   8.688 -20.877  1.00  0.62           N  
ATOM   4351  CA  ALA A 317     -19.932   8.497 -20.244  1.00  0.62           C  
ATOM   4352  C   ALA A 317     -19.863   7.419 -19.165  1.00  0.62           C  
ATOM   4353  O   ALA A 317     -20.529   7.502 -18.119  1.00  0.62           O  
ATOM   4354  CB  ALA A 317     -20.962   8.129 -21.283  1.00  0.62           C  
ATOM   4355  H   ALA A 317     -18.519   8.503 -21.863  1.00  0.62           H  
ATOM   4356  HA  ALA A 317     -20.219   9.428 -19.763  1.00  0.62           H  
ATOM   4357 1HB  ALA A 317     -21.934   8.009 -20.805  1.00  0.62           H  
ATOM   4358 2HB  ALA A 317     -21.019   8.918 -22.032  1.00  0.62           H  
ATOM   4359 3HB  ALA A 317     -20.675   7.194 -21.761  1.00  0.62           H  
ATOM   4360  N   ALA A 318     -19.074   6.382 -19.440  1.00  0.61           N  
ATOM   4361  CA  ALA A 318     -18.935   5.273 -18.529  1.00  0.61           C  
ATOM   4362  C   ALA A 318     -18.036   5.699 -17.390  1.00  0.61           C  
ATOM   4363  O   ALA A 318     -18.311   5.366 -16.244  1.00  0.61           O  
ATOM   4364  CB  ALA A 318     -18.412   4.051 -19.255  1.00  0.61           C  
ATOM   4365  H   ALA A 318     -18.503   6.390 -20.276  1.00  0.61           H  
ATOM   4366  HA  ALA A 318     -19.914   5.037 -18.116  1.00  0.61           H  
ATOM   4367 1HB  ALA A 318     -18.323   3.223 -18.555  1.00  0.61           H  
ATOM   4368 2HB  ALA A 318     -19.103   3.783 -20.051  1.00  0.61           H  
ATOM   4369 3HB  ALA A 318     -17.458   4.271 -19.683  1.00  0.61           H  
ATOM   4370  N   MET A 319     -17.010   6.500 -17.689  1.00  0.61           N  
ATOM   4371  CA  MET A 319     -16.101   6.988 -16.654  1.00  0.61           C  
ATOM   4372  C   MET A 319     -16.868   7.826 -15.649  1.00  0.61           C  
ATOM   4373  O   MET A 319     -16.715   7.655 -14.439  1.00  0.61           O  
ATOM   4374  CB  MET A 319     -14.968   7.805 -17.266  1.00  0.61           C  
ATOM   4375  CG  MET A 319     -13.846   8.196 -16.320  1.00  0.61           C  
ATOM   4376  SD  MET A 319     -12.897   6.796 -15.760  1.00  0.61           S  
ATOM   4377  CE  MET A 319     -13.645   6.662 -14.167  1.00  0.61           C  
ATOM   4378  H   MET A 319     -16.849   6.746 -18.666  1.00  0.61           H  
ATOM   4379  HA  MET A 319     -15.679   6.137 -16.127  1.00  0.61           H  
ATOM   4380 1HB  MET A 319     -14.537   7.255 -18.107  1.00  0.61           H  
ATOM   4381 2HB  MET A 319     -15.377   8.732 -17.669  1.00  0.61           H  
ATOM   4382 1HG  MET A 319     -13.177   8.889 -16.828  1.00  0.61           H  
ATOM   4383 2HG  MET A 319     -14.264   8.704 -15.449  1.00  0.61           H  
ATOM   4384 1HE  MET A 319     -13.232   5.848 -13.633  1.00  0.61           H  
ATOM   4385 2HE  MET A 319     -13.458   7.571 -13.627  1.00  0.61           H  
ATOM   4386 3HE  MET A 319     -14.715   6.510 -14.279  1.00  0.61           H  
ATOM   4387  N   ARG A 320     -17.737   8.714 -16.151  1.00  0.61           N  
ATOM   4388  CA  ARG A 320     -18.525   9.561 -15.272  1.00  0.61           C  
ATOM   4389  C   ARG A 320     -19.438   8.690 -14.415  1.00  0.61           C  
ATOM   4390  O   ARG A 320     -19.576   8.915 -13.205  1.00  0.61           O  
ATOM   4391  CB  ARG A 320     -19.368  10.551 -16.074  1.00  0.61           C  
ATOM   4392  CG  ARG A 320     -18.571  11.634 -16.787  1.00  0.61           C  
ATOM   4393  CD  ARG A 320     -19.412  12.775 -17.263  1.00  0.61           C  
ATOM   4394  NE  ARG A 320     -20.365  12.392 -18.310  1.00  0.61           N  
ATOM   4395  CZ  ARG A 320     -20.106  12.402 -19.640  1.00  0.61           C  
ATOM   4396  NH1 ARG A 320     -18.934  12.773 -20.090  1.00  0.61           N  
ATOM   4397  NH2 ARG A 320     -21.048  12.040 -20.497  1.00  0.61           N  
ATOM   4398  H   ARG A 320     -17.822   8.822 -17.161  1.00  0.61           H  
ATOM   4399  HA  ARG A 320     -17.852  10.117 -14.622  1.00  0.61           H  
ATOM   4400 1HB  ARG A 320     -19.927  10.005 -16.837  1.00  0.61           H  
ATOM   4401 2HB  ARG A 320     -20.090  11.035 -15.419  1.00  0.61           H  
ATOM   4402 1HG  ARG A 320     -17.790  11.952 -16.170  1.00  0.61           H  
ATOM   4403 2HG  ARG A 320     -18.132  11.225 -17.665  1.00  0.61           H  
ATOM   4404 1HD  ARG A 320     -19.971  13.192 -16.425  1.00  0.61           H  
ATOM   4405 2HD  ARG A 320     -18.754  13.541 -17.663  1.00  0.61           H  
ATOM   4406  HE  ARG A 320     -21.285  12.095 -18.018  1.00  0.61           H  
ATOM   4407 1HH1 ARG A 320     -18.211  13.068 -19.443  1.00  0.61           H  
ATOM   4408 2HH1 ARG A 320     -18.768  12.779 -21.083  1.00  0.61           H  
ATOM   4409 1HH2 ARG A 320     -21.957  11.755 -20.156  1.00  0.61           H  
ATOM   4410 2HH2 ARG A 320     -20.858  12.053 -21.488  1.00  0.61           H  
ATOM   4411  N   THR A 321     -20.015   7.648 -15.031  1.00  0.60           N  
ATOM   4412  CA  THR A 321     -20.883   6.731 -14.318  1.00  0.60           C  
ATOM   4413  C   THR A 321     -20.107   6.010 -13.218  1.00  0.60           C  
ATOM   4414  O   THR A 321     -20.567   5.953 -12.080  1.00  0.60           O  
ATOM   4415  CB  THR A 321     -21.519   5.710 -15.279  1.00  0.60           C  
ATOM   4416  OG1 THR A 321     -22.323   6.400 -16.258  1.00  0.60           O  
ATOM   4417  CG2 THR A 321     -22.357   4.729 -14.510  1.00  0.60           C  
ATOM   4418  H   THR A 321     -19.890   7.510 -16.035  1.00  0.60           H  
ATOM   4419  HA  THR A 321     -21.682   7.302 -13.847  1.00  0.60           H  
ATOM   4420  HB  THR A 321     -20.742   5.165 -15.792  1.00  0.60           H  
ATOM   4421  HG1 THR A 321     -21.730   6.909 -16.868  1.00  0.60           H  
ATOM   4422 1HG2 THR A 321     -22.794   4.005 -15.192  1.00  0.60           H  
ATOM   4423 2HG2 THR A 321     -21.724   4.211 -13.790  1.00  0.60           H  
ATOM   4424 3HG2 THR A 321     -23.151   5.252 -13.981  1.00  0.60           H  
ATOM   4425  N   LEU A 322     -18.897   5.532 -13.527  1.00  0.60           N  
ATOM   4426  CA  LEU A 322     -18.080   4.838 -12.539  1.00  0.60           C  
ATOM   4427  C   LEU A 322     -17.732   5.746 -11.375  1.00  0.60           C  
ATOM   4428  O   LEU A 322     -17.852   5.350 -10.213  1.00  0.60           O  
ATOM   4429  CB  LEU A 322     -16.763   4.339 -13.164  1.00  0.60           C  
ATOM   4430  CG  LEU A 322     -16.682   2.878 -13.621  1.00  0.60           C  
ATOM   4431  CD1 LEU A 322     -16.788   2.010 -12.424  1.00  0.60           C  
ATOM   4432  CD2 LEU A 322     -17.770   2.564 -14.620  1.00  0.60           C  
ATOM   4433  H   LEU A 322     -18.561   5.621 -14.481  1.00  0.60           H  
ATOM   4434  HA  LEU A 322     -18.646   3.986 -12.161  1.00  0.60           H  
ATOM   4435 1HB  LEU A 322     -16.568   4.950 -14.042  1.00  0.60           H  
ATOM   4436 2HB  LEU A 322     -15.955   4.509 -12.452  1.00  0.60           H  
ATOM   4437  HG  LEU A 322     -15.718   2.694 -14.069  1.00  0.60           H  
ATOM   4438 1HD1 LEU A 322     -16.710   0.971 -12.732  1.00  0.60           H  
ATOM   4439 2HD1 LEU A 322     -15.973   2.254 -11.735  1.00  0.60           H  
ATOM   4440 3HD1 LEU A 322     -17.747   2.174 -11.932  1.00  0.60           H  
ATOM   4441 1HD2 LEU A 322     -17.692   1.519 -14.922  1.00  0.60           H  
ATOM   4442 2HD2 LEU A 322     -18.748   2.741 -14.165  1.00  0.60           H  
ATOM   4443 3HD2 LEU A 322     -17.657   3.192 -15.487  1.00  0.60           H  
ATOM   4444  N   LEU A 323     -17.337   6.982 -11.660  1.00  0.60           N  
ATOM   4445  CA  LEU A 323     -16.974   7.873 -10.571  1.00  0.60           C  
ATOM   4446  C   LEU A 323     -18.173   8.124  -9.654  1.00  0.60           C  
ATOM   4447  O   LEU A 323     -18.030   8.119  -8.431  1.00  0.60           O  
ATOM   4448  CB  LEU A 323     -16.483   9.203 -11.127  1.00  0.60           C  
ATOM   4449  CG  LEU A 323     -15.160   9.199 -11.869  1.00  0.60           C  
ATOM   4450  CD1 LEU A 323     -14.969  10.556 -12.559  1.00  0.60           C  
ATOM   4451  CD2 LEU A 323     -13.995   8.916 -10.877  1.00  0.60           C  
ATOM   4452  H   LEU A 323     -17.256   7.287 -12.631  1.00  0.60           H  
ATOM   4453  HA  LEU A 323     -16.179   7.410  -9.990  1.00  0.60           H  
ATOM   4454 1HB  LEU A 323     -17.251   9.623 -11.781  1.00  0.60           H  
ATOM   4455 2HB  LEU A 323     -16.347   9.839 -10.283  1.00  0.60           H  
ATOM   4456  HG  LEU A 323     -15.194   8.444 -12.621  1.00  0.60           H  
ATOM   4457 1HD1 LEU A 323     -14.041  10.557 -13.110  1.00  0.60           H  
ATOM   4458 2HD1 LEU A 323     -15.796  10.726 -13.247  1.00  0.60           H  
ATOM   4459 3HD1 LEU A 323     -14.950  11.346 -11.815  1.00  0.60           H  
ATOM   4460 1HD2 LEU A 323     -13.047   8.909 -11.418  1.00  0.60           H  
ATOM   4461 2HD2 LEU A 323     -13.968   9.692 -10.111  1.00  0.60           H  
ATOM   4462 3HD2 LEU A 323     -14.147   7.945 -10.402  1.00  0.60           H  
ATOM   4463  N   LYS A 324     -19.374   8.273 -10.229  1.00  0.60           N  
ATOM   4464  CA  LYS A 324     -20.560   8.480  -9.406  1.00  0.60           C  
ATOM   4465  C   LYS A 324     -20.983   7.219  -8.642  1.00  0.60           C  
ATOM   4466  O   LYS A 324     -21.242   7.275  -7.440  1.00  0.60           O  
ATOM   4467  CB  LYS A 324     -21.721   8.964 -10.273  1.00  0.60           C  
ATOM   4468  CG  LYS A 324     -21.588  10.385 -10.803  1.00  0.60           C  
ATOM   4469  CD  LYS A 324     -22.795  10.738 -11.665  1.00  0.60           C  
ATOM   4470  CE  LYS A 324     -22.702  12.146 -12.215  1.00  0.60           C  
ATOM   4471  NZ  LYS A 324     -23.878  12.493 -13.070  1.00  0.60           N  
ATOM   4472  H   LYS A 324     -19.458   8.278 -11.249  1.00  0.60           H  
ATOM   4473  HA  LYS A 324     -20.338   9.244  -8.666  1.00  0.60           H  
ATOM   4474 1HB  LYS A 324     -21.818   8.300 -11.136  1.00  0.60           H  
ATOM   4475 2HB  LYS A 324     -22.649   8.903  -9.708  1.00  0.60           H  
ATOM   4476 1HG  LYS A 324     -21.529  11.085  -9.966  1.00  0.60           H  
ATOM   4477 2HG  LYS A 324     -20.677  10.469 -11.396  1.00  0.60           H  
ATOM   4478 1HD  LYS A 324     -22.860  10.034 -12.496  1.00  0.60           H  
ATOM   4479 2HD  LYS A 324     -23.701  10.656 -11.064  1.00  0.60           H  
ATOM   4480 1HE  LYS A 324     -22.660  12.832 -11.385  1.00  0.60           H  
ATOM   4481 2HE  LYS A 324     -21.791  12.241 -12.806  1.00  0.60           H  
ATOM   4482 1HZ  LYS A 324     -23.791  13.448 -13.425  1.00  0.60           H  
ATOM   4483 2HZ  LYS A 324     -23.928  11.855 -13.846  1.00  0.60           H  
ATOM   4484 3HZ  LYS A 324     -24.716  12.422 -12.516  1.00  0.60           H  
ATOM   4485  N   GLU A 325     -20.977   6.059  -9.301  1.00  0.61           N  
ATOM   4486  CA  GLU A 325     -21.404   4.817  -8.653  1.00  0.61           C  
ATOM   4487  C   GLU A 325     -20.524   4.464  -7.472  1.00  0.61           C  
ATOM   4488  O   GLU A 325     -20.989   3.884  -6.490  1.00  0.61           O  
ATOM   4489  CB  GLU A 325     -21.422   3.632  -9.628  1.00  0.61           C  
ATOM   4490  CG  GLU A 325     -22.540   3.658 -10.675  1.00  0.61           C  
ATOM   4491  CD  GLU A 325     -22.509   2.460 -11.614  1.00  0.61           C  
ATOM   4492  OE1 GLU A 325     -21.596   1.670 -11.524  1.00  0.61           O  
ATOM   4493  OE2 GLU A 325     -23.402   2.343 -12.422  1.00  0.61           O  
ATOM   4494  H   GLU A 325     -20.716   6.041 -10.282  1.00  0.61           H  
ATOM   4495  HA  GLU A 325     -22.417   4.961  -8.282  1.00  0.61           H  
ATOM   4496 1HB  GLU A 325     -20.471   3.605 -10.169  1.00  0.61           H  
ATOM   4497 2HB  GLU A 325     -21.503   2.702  -9.068  1.00  0.61           H  
ATOM   4498 1HG  GLU A 325     -23.497   3.667 -10.158  1.00  0.61           H  
ATOM   4499 2HG  GLU A 325     -22.471   4.572 -11.252  1.00  0.61           H  
ATOM   4500  N   THR A 326     -19.250   4.814  -7.569  1.00  0.62           N  
ATOM   4501  CA  THR A 326     -18.289   4.500  -6.541  1.00  0.62           C  
ATOM   4502  C   THR A 326     -17.992   5.668  -5.609  1.00  0.62           C  
ATOM   4503  O   THR A 326     -17.004   5.640  -4.871  1.00  0.62           O  
ATOM   4504  CB  THR A 326     -17.023   3.972  -7.183  1.00  0.62           C  
ATOM   4505  OG1 THR A 326     -16.470   4.949  -8.064  1.00  0.62           O  
ATOM   4506  CG2 THR A 326     -17.397   2.704  -7.982  1.00  0.62           C  
ATOM   4507  H   THR A 326     -18.919   5.275  -8.418  1.00  0.62           H  
ATOM   4508  HA  THR A 326     -18.703   3.699  -5.931  1.00  0.62           H  
ATOM   4509  HB  THR A 326     -16.297   3.738  -6.422  1.00  0.62           H  
ATOM   4510  HG1 THR A 326     -17.119   5.155  -8.767  1.00  0.62           H  
ATOM   4511 1HG2 THR A 326     -16.548   2.274  -8.454  1.00  0.62           H  
ATOM   4512 2HG2 THR A 326     -17.826   1.970  -7.303  1.00  0.62           H  
ATOM   4513 3HG2 THR A 326     -18.131   2.965  -8.746  1.00  0.62           H  
ATOM   4514  N   ALA A 327     -18.814   6.706  -5.664  1.00  0.65           N  
ATOM   4515  CA  ALA A 327     -18.678   7.809  -4.740  1.00  0.65           C  
ATOM   4516  C   ALA A 327     -19.442   7.433  -3.475  1.00  0.65           C  
ATOM   4517  O   ALA A 327     -20.334   6.587  -3.521  1.00  0.65           O  
ATOM   4518  CB  ALA A 327     -19.173   9.094  -5.353  1.00  0.65           C  
ATOM   4519  H   ALA A 327     -19.595   6.717  -6.321  1.00  0.65           H  
ATOM   4520  HA  ALA A 327     -17.634   7.915  -4.480  1.00  0.65           H  
ATOM   4521 1HB  ALA A 327     -19.057   9.884  -4.655  1.00  0.65           H  
ATOM   4522 2HB  ALA A 327     -18.594   9.303  -6.241  1.00  0.65           H  
ATOM   4523 3HB  ALA A 327     -20.205   8.983  -5.617  1.00  0.65           H  
ATOM   4524  N   ARG A 328     -19.128   8.062  -2.349  1.00  0.69           N  
ATOM   4525  CA  ARG A 328     -19.834   7.755  -1.114  1.00  0.69           C  
ATOM   4526  C   ARG A 328     -20.478   9.009  -0.503  1.00  0.69           C  
ATOM   4527  O   ARG A 328     -20.004  10.124  -0.722  1.00  0.69           O  
ATOM   4528  CB  ARG A 328     -18.856   7.174  -0.093  1.00  0.69           C  
ATOM   4529  CG  ARG A 328     -17.804   8.166   0.385  1.00  0.69           C  
ATOM   4530  CD  ARG A 328     -16.848   7.578   1.351  1.00  0.69           C  
ATOM   4531  NE  ARG A 328     -15.940   8.581   1.881  1.00  0.69           N  
ATOM   4532  CZ  ARG A 328     -14.774   8.946   1.325  1.00  0.69           C  
ATOM   4533  NH1 ARG A 328     -14.325   8.422   0.221  1.00  0.69           N  
ATOM   4534  NH2 ARG A 328     -14.050   9.844   1.887  1.00  0.69           N  
ATOM   4535  H   ARG A 328     -18.358   8.719  -2.353  1.00  0.69           H  
ATOM   4536  HA  ARG A 328     -20.573   7.004  -1.347  1.00  0.69           H  
ATOM   4537 1HB  ARG A 328     -19.385   6.814   0.782  1.00  0.69           H  
ATOM   4538 2HB  ARG A 328     -18.332   6.324  -0.535  1.00  0.69           H  
ATOM   4539 1HG  ARG A 328     -17.233   8.503  -0.466  1.00  0.69           H  
ATOM   4540 2HG  ARG A 328     -18.295   9.022   0.859  1.00  0.69           H  
ATOM   4541 1HD  ARG A 328     -17.397   7.143   2.185  1.00  0.69           H  
ATOM   4542 2HD  ARG A 328     -16.256   6.807   0.858  1.00  0.69           H  
ATOM   4543  HE  ARG A 328     -16.196   9.044   2.749  1.00  0.69           H  
ATOM   4544 1HH1 ARG A 328     -14.854   7.715  -0.263  1.00  0.69           H  
ATOM   4545 2HH1 ARG A 328     -13.410   8.765  -0.119  1.00  0.69           H  
ATOM   4546 1HH2 ARG A 328     -14.350  10.277   2.765  1.00  0.69           H  
ATOM   4547 2HH2 ARG A 328     -13.155  10.083   1.442  1.00  0.69           H  
ATOM   4548  N   PRO A 329     -21.551   8.866   0.291  1.00  0.74           N  
ATOM   4549  CA  PRO A 329     -22.193   9.938   1.026  1.00  0.74           C  
ATOM   4550  C   PRO A 329     -21.210  10.591   1.971  1.00  0.74           C  
ATOM   4551  O   PRO A 329     -20.281   9.948   2.457  1.00  0.74           O  
ATOM   4552  CB  PRO A 329     -23.287   9.207   1.810  1.00  0.74           C  
ATOM   4553  CG  PRO A 329     -23.585   7.973   0.998  1.00  0.74           C  
ATOM   4554  CD  PRO A 329     -22.263   7.564   0.395  1.00  0.74           C  
ATOM   4555  HA  PRO A 329     -22.613  10.669   0.325  1.00  0.74           H  
ATOM   4556 1HB  PRO A 329     -22.929   8.984   2.828  1.00  0.74           H  
ATOM   4557 2HB  PRO A 329     -24.162   9.863   1.921  1.00  0.74           H  
ATOM   4558 1HG  PRO A 329     -24.018   7.193   1.644  1.00  0.74           H  
ATOM   4559 2HG  PRO A 329     -24.340   8.205   0.232  1.00  0.74           H  
ATOM   4560 1HD  PRO A 329     -21.732   6.860   1.047  1.00  0.74           H  
ATOM   4561 2HD  PRO A 329     -22.505   7.144  -0.588  1.00  0.74           H  
ATOM   4562  N   PHE A 330     -21.425  11.867   2.243  1.00  0.80           N  
ATOM   4563  CA  PHE A 330     -20.547  12.569   3.158  1.00  0.80           C  
ATOM   4564  C   PHE A 330     -20.787  12.047   4.586  1.00  0.80           C  
ATOM   4565  O   PHE A 330     -21.937  11.815   4.952  1.00  0.80           O  
ATOM   4566  CB  PHE A 330     -20.895  14.054   3.102  1.00  0.80           C  
ATOM   4567  CG  PHE A 330     -20.428  14.782   1.880  1.00  0.80           C  
ATOM   4568  CD1 PHE A 330     -20.853  14.425   0.614  1.00  0.80           C  
ATOM   4569  CD2 PHE A 330     -19.615  15.886   2.009  1.00  0.80           C  
ATOM   4570  CE1 PHE A 330     -20.434  15.150  -0.477  1.00  0.80           C  
ATOM   4571  CE2 PHE A 330     -19.220  16.607   0.932  1.00  0.80           C  
ATOM   4572  CZ  PHE A 330     -19.628  16.239  -0.308  1.00  0.80           C  
ATOM   4573  H   PHE A 330     -22.201  12.354   1.818  1.00  0.80           H  
ATOM   4574  HA  PHE A 330     -19.531  12.436   2.817  1.00  0.80           H  
ATOM   4575 1HB  PHE A 330     -21.974  14.179   3.178  1.00  0.80           H  
ATOM   4576 2HB  PHE A 330     -20.460  14.554   3.972  1.00  0.80           H  
ATOM   4577  HD1 PHE A 330     -21.510  13.567   0.483  1.00  0.80           H  
ATOM   4578  HD2 PHE A 330     -19.299  16.191   2.992  1.00  0.80           H  
ATOM   4579  HE1 PHE A 330     -20.751  14.871  -1.477  1.00  0.80           H  
ATOM   4580  HE2 PHE A 330     -18.579  17.480   1.062  1.00  0.80           H  
ATOM   4581  HZ  PHE A 330     -19.317  16.820  -1.159  1.00  0.80           H  
ATOM   4582  N   PRO A 331     -19.726  11.817   5.394  1.00  0.87           N  
ATOM   4583  CA  PRO A 331     -19.745  11.481   6.822  1.00  0.87           C  
ATOM   4584  C   PRO A 331     -20.400  12.536   7.710  1.00  0.87           C  
ATOM   4585  O   PRO A 331     -20.818  12.243   8.832  1.00  0.87           O  
ATOM   4586  CB  PRO A 331     -18.257  11.372   7.151  1.00  0.87           C  
ATOM   4587  CG  PRO A 331     -17.609  11.020   5.862  1.00  0.87           C  
ATOM   4588  CD  PRO A 331     -18.392  11.730   4.800  1.00  0.87           C  
ATOM   4589  HA  PRO A 331     -20.242  10.512   6.952  1.00  0.87           H  
ATOM   4590 1HB  PRO A 331     -17.892  12.323   7.569  1.00  0.87           H  
ATOM   4591 2HB  PRO A 331     -18.100  10.609   7.925  1.00  0.87           H  
ATOM   4592 1HG  PRO A 331     -16.588  11.354   5.885  1.00  0.87           H  
ATOM   4593 2HG  PRO A 331     -17.579   9.930   5.720  1.00  0.87           H  
ATOM   4594 1HD  PRO A 331     -17.983  12.723   4.581  1.00  0.87           H  
ATOM   4595 2HD  PRO A 331     -18.389  11.059   3.925  1.00  0.87           H  
ATOM   4596  N   VAL A 332     -20.470  13.759   7.211  1.00  0.96           N  
ATOM   4597  CA  VAL A 332     -21.042  14.875   7.939  1.00  0.96           C  
ATOM   4598  C   VAL A 332     -22.267  15.374   7.205  1.00  0.96           C  
ATOM   4599  O   VAL A 332     -22.239  15.587   5.995  1.00  0.96           O  
ATOM   4600  CB  VAL A 332     -20.006  15.996   8.075  1.00  0.96           C  
ATOM   4601  CG1 VAL A 332     -20.596  17.200   8.775  1.00  0.96           C  
ATOM   4602  CG2 VAL A 332     -18.795  15.483   8.830  1.00  0.96           C  
ATOM   4603  H   VAL A 332     -20.105  13.935   6.289  1.00  0.96           H  
ATOM   4604  HA  VAL A 332     -21.336  14.540   8.934  1.00  0.96           H  
ATOM   4605  HB  VAL A 332     -19.718  16.294   7.110  1.00  0.96           H  
ATOM   4606 1HG1 VAL A 332     -19.846  17.984   8.841  1.00  0.96           H  
ATOM   4607 2HG1 VAL A 332     -21.452  17.571   8.212  1.00  0.96           H  
ATOM   4608 3HG1 VAL A 332     -20.915  16.918   9.777  1.00  0.96           H  
ATOM   4609 1HG2 VAL A 332     -18.045  16.269   8.905  1.00  0.96           H  
ATOM   4610 2HG2 VAL A 332     -19.091  15.169   9.830  1.00  0.96           H  
ATOM   4611 3HG2 VAL A 332     -18.367  14.638   8.299  1.00  0.96           H  
ATOM   4612  N   SER A 333     -23.357  15.555   7.934  1.00  1.05           N  
ATOM   4613  CA  SER A 333     -24.578  16.011   7.302  1.00  1.05           C  
ATOM   4614  C   SER A 333     -24.363  17.341   6.597  1.00  1.05           C  
ATOM   4615  O   SER A 333     -23.738  18.255   7.138  1.00  1.05           O  
ATOM   4616  CB  SER A 333     -25.680  16.155   8.331  1.00  1.05           C  
ATOM   4617  OG  SER A 333     -26.848  16.655   7.744  1.00  1.05           O  
ATOM   4618  H   SER A 333     -23.335  15.368   8.926  1.00  1.05           H  
ATOM   4619  HA  SER A 333     -24.880  15.274   6.556  1.00  1.05           H  
ATOM   4620 1HB  SER A 333     -25.883  15.190   8.793  1.00  1.05           H  
ATOM   4621 2HB  SER A 333     -25.348  16.833   9.115  1.00  1.05           H  
ATOM   4622  HG  SER A 333     -26.571  17.399   7.193  1.00  1.05           H  
ATOM   4623  N   ILE A 334     -24.911  17.441   5.400  1.00  1.14           N  
ATOM   4624  CA  ILE A 334     -24.844  18.646   4.598  1.00  1.14           C  
ATOM   4625  C   ILE A 334     -26.216  19.318   4.671  1.00  1.14           C  
ATOM   4626  O   ILE A 334     -27.217  18.620   4.523  1.00  1.14           O  
ATOM   4627  CB  ILE A 334     -24.463  18.313   3.147  1.00  1.14           C  
ATOM   4628  CG1 ILE A 334     -23.127  17.538   3.114  1.00  1.14           C  
ATOM   4629  CG2 ILE A 334     -24.374  19.567   2.350  1.00  1.14           C  
ATOM   4630  CD1 ILE A 334     -21.979  18.296   3.723  1.00  1.14           C  
ATOM   4631  H   ILE A 334     -25.394  16.635   5.028  1.00  1.14           H  
ATOM   4632  HA  ILE A 334     -24.064  19.277   4.996  1.00  1.14           H  
ATOM   4633  HB  ILE A 334     -25.225  17.670   2.711  1.00  1.14           H  
ATOM   4634 1HG1 ILE A 334     -23.243  16.597   3.656  1.00  1.14           H  
ATOM   4635 2HG1 ILE A 334     -22.873  17.313   2.082  1.00  1.14           H  
ATOM   4636 1HG2 ILE A 334     -24.132  19.330   1.347  1.00  1.14           H  
ATOM   4637 2HG2 ILE A 334     -25.338  20.069   2.370  1.00  1.14           H  
ATOM   4638 3HG2 ILE A 334     -23.611  20.221   2.760  1.00  1.14           H  
ATOM   4639 1HD1 ILE A 334     -21.081  17.696   3.665  1.00  1.14           H  
ATOM   4640 2HD1 ILE A 334     -21.847  19.219   3.177  1.00  1.14           H  
ATOM   4641 3HD1 ILE A 334     -22.199  18.515   4.769  1.00  1.14           H  
ATOM   4642  N   PRO A 335     -26.327  20.625   4.962  1.00  1.20           N  
ATOM   4643  CA  PRO A 335     -27.592  21.325   5.065  1.00  1.20           C  
ATOM   4644  C   PRO A 335     -28.419  21.125   3.807  1.00  1.20           C  
ATOM   4645  O   PRO A 335     -27.888  21.170   2.695  1.00  1.20           O  
ATOM   4646  CB  PRO A 335     -27.147  22.787   5.217  1.00  1.20           C  
ATOM   4647  CG  PRO A 335     -25.793  22.700   5.879  1.00  1.20           C  
ATOM   4648  CD  PRO A 335     -25.141  21.465   5.281  1.00  1.20           C  
ATOM   4649  HA  PRO A 335     -28.134  20.972   5.953  1.00  1.20           H  
ATOM   4650 1HB  PRO A 335     -27.107  23.274   4.230  1.00  1.20           H  
ATOM   4651 2HB  PRO A 335     -27.880  23.340   5.819  1.00  1.20           H  
ATOM   4652 1HG  PRO A 335     -25.218  23.618   5.677  1.00  1.20           H  
ATOM   4653 2HG  PRO A 335     -25.907  22.630   6.971  1.00  1.20           H  
ATOM   4654 1HD  PRO A 335     -24.571  21.717   4.375  1.00  1.20           H  
ATOM   4655 2HD  PRO A 335     -24.521  21.018   6.073  1.00  1.20           H  
ATOM   4656  N   THR A 336     -29.731  20.975   4.006  1.00  1.21           N  
ATOM   4657  CA  THR A 336     -30.730  20.744   2.956  1.00  1.21           C  
ATOM   4658  C   THR A 336     -30.602  21.694   1.774  1.00  1.21           C  
ATOM   4659  O   THR A 336     -30.801  21.311   0.623  1.00  1.21           O  
ATOM   4660  CB  THR A 336     -32.156  20.881   3.524  1.00  1.21           C  
ATOM   4661  OG1 THR A 336     -32.359  19.915   4.566  1.00  1.21           O  
ATOM   4662  CG2 THR A 336     -33.179  20.671   2.428  1.00  1.21           C  
ATOM   4663  H   THR A 336     -30.060  20.973   4.961  1.00  1.21           H  
ATOM   4664  HA  THR A 336     -30.601  19.727   2.584  1.00  1.21           H  
ATOM   4665  HB  THR A 336     -32.283  21.881   3.940  1.00  1.21           H  
ATOM   4666  HG1 THR A 336     -33.267  19.972   4.882  1.00  1.21           H  
ATOM   4667 1HG2 THR A 336     -34.182  20.778   2.841  1.00  1.21           H  
ATOM   4668 2HG2 THR A 336     -33.029  21.414   1.644  1.00  1.21           H  
ATOM   4669 3HG2 THR A 336     -33.064  19.673   2.009  1.00  1.21           H  
ATOM   4670  N   ALA A 337     -30.287  22.944   2.068  1.00  1.17           N  
ATOM   4671  CA  ALA A 337     -30.207  23.997   1.071  1.00  1.17           C  
ATOM   4672  C   ALA A 337     -28.923  23.953   0.245  1.00  1.17           C  
ATOM   4673  O   ALA A 337     -28.753  24.780  -0.655  1.00  1.17           O  
ATOM   4674  CB  ALA A 337     -30.297  25.346   1.754  1.00  1.17           C  
ATOM   4675  H   ALA A 337     -30.109  23.173   3.034  1.00  1.17           H  
ATOM   4676  HA  ALA A 337     -31.050  23.877   0.391  1.00  1.17           H  
ATOM   4677 1HB  ALA A 337     -30.273  26.134   1.002  1.00  1.17           H  
ATOM   4678 2HB  ALA A 337     -31.227  25.409   2.318  1.00  1.17           H  
ATOM   4679 3HB  ALA A 337     -29.452  25.463   2.431  1.00  1.17           H  
ATOM   4680  N   THR A 338     -28.016  23.012   0.541  1.00  1.09           N  
ATOM   4681  CA  THR A 338     -26.760  22.936  -0.185  1.00  1.09           C  
ATOM   4682  C   THR A 338     -26.428  21.546  -0.767  1.00  1.09           C  
ATOM   4683  O   THR A 338     -25.550  20.871  -0.236  1.00  1.09           O  
ATOM   4684  CB  THR A 338     -25.600  23.341   0.739  1.00  1.09           C  
ATOM   4685  OG1 THR A 338     -25.582  22.491   1.887  1.00  1.09           O  
ATOM   4686  CG2 THR A 338     -25.785  24.762   1.213  1.00  1.09           C  
ATOM   4687  H   THR A 338     -28.187  22.338   1.285  1.00  1.09           H  
ATOM   4688  HA  THR A 338     -26.820  23.637  -0.992  1.00  1.09           H  
ATOM   4689  HB  THR A 338     -24.655  23.257   0.203  1.00  1.09           H  
ATOM   4690  HG1 THR A 338     -26.500  22.183   2.097  1.00  1.09           H  
ATOM   4691 1HG2 THR A 338     -24.960  25.034   1.866  1.00  1.09           H  
ATOM   4692 2HG2 THR A 338     -25.807  25.429   0.361  1.00  1.09           H  
ATOM   4693 3HG2 THR A 338     -26.717  24.851   1.762  1.00  1.09           H  
ATOM   4694  N   PRO A 339     -27.097  21.087  -1.851  1.00  0.99           N  
ATOM   4695  CA  PRO A 339     -26.921  19.775  -2.459  1.00  0.99           C  
ATOM   4696  C   PRO A 339     -25.474  19.507  -2.863  1.00  0.99           C  
ATOM   4697  O   PRO A 339     -24.770  20.395  -3.339  1.00  0.99           O  
ATOM   4698  CB  PRO A 339     -27.824  19.859  -3.700  1.00  0.99           C  
ATOM   4699  CG  PRO A 339     -28.872  20.870  -3.341  1.00  0.99           C  
ATOM   4700  CD  PRO A 339     -28.157  21.896  -2.498  1.00  0.99           C  
ATOM   4701  HA  PRO A 339     -27.277  19.005  -1.759  1.00  0.99           H  
ATOM   4702 1HB  PRO A 339     -27.232  20.142  -4.569  1.00  0.99           H  
ATOM   4703 2HB  PRO A 339     -28.252  18.870  -3.918  1.00  0.99           H  
ATOM   4704 1HG  PRO A 339     -29.307  21.304  -4.251  1.00  0.99           H  
ATOM   4705 2HG  PRO A 339     -29.698  20.384  -2.795  1.00  0.99           H  
ATOM   4706 1HD  PRO A 339     -27.744  22.695  -3.112  1.00  0.99           H  
ATOM   4707 2HD  PRO A 339     -28.882  22.254  -1.790  1.00  0.99           H  
ATOM   4708  N   ILE A 340     -25.051  18.263  -2.710  1.00  0.88           N  
ATOM   4709  CA  ILE A 340     -23.693  17.846  -3.052  1.00  0.88           C  
ATOM   4710  C   ILE A 340     -23.629  16.794  -4.143  1.00  0.88           C  
ATOM   4711  O   ILE A 340     -22.624  16.102  -4.290  1.00  0.88           O  
ATOM   4712  CB  ILE A 340     -22.939  17.369  -1.816  1.00  0.88           C  
ATOM   4713  CG1 ILE A 340     -23.783  16.336  -1.022  1.00  0.88           C  
ATOM   4714  CG2 ILE A 340     -22.556  18.553  -0.971  1.00  0.88           C  
ATOM   4715  CD1 ILE A 340     -23.916  14.971  -1.691  1.00  0.88           C  
ATOM   4716  H   ILE A 340     -25.679  17.575  -2.317  1.00  0.88           H  
ATOM   4717  HA  ILE A 340     -23.161  18.721  -3.426  1.00  0.88           H  
ATOM   4718  HB  ILE A 340     -22.040  16.859  -2.134  1.00  0.88           H  
ATOM   4719 1HG1 ILE A 340     -23.320  16.194  -0.048  1.00  0.88           H  
ATOM   4720 2HG1 ILE A 340     -24.782  16.743  -0.872  1.00  0.88           H  
ATOM   4721 1HG2 ILE A 340     -21.997  18.228  -0.095  1.00  0.88           H  
ATOM   4722 2HG2 ILE A 340     -21.946  19.218  -1.570  1.00  0.88           H  
ATOM   4723 3HG2 ILE A 340     -23.449  19.072  -0.667  1.00  0.88           H  
ATOM   4724 1HD1 ILE A 340     -24.517  14.316  -1.066  1.00  0.88           H  
ATOM   4725 2HD1 ILE A 340     -24.400  15.083  -2.648  1.00  0.88           H  
ATOM   4726 3HD1 ILE A 340     -22.948  14.523  -1.840  1.00  0.88           H  
ATOM   4727  N   GLY A 341     -24.710  16.645  -4.886  1.00  0.79           N  
ATOM   4728  CA  GLY A 341     -24.745  15.644  -5.940  1.00  0.79           C  
ATOM   4729  C   GLY A 341     -24.708  14.219  -5.428  1.00  0.79           C  
ATOM   4730  O   GLY A 341     -25.579  13.810  -4.656  1.00  0.79           O  
ATOM   4731  H   GLY A 341     -25.504  17.246  -4.730  1.00  0.79           H  
ATOM   4732 1HA  GLY A 341     -25.621  15.796  -6.567  1.00  0.79           H  
ATOM   4733 2HA  GLY A 341     -23.882  15.774  -6.573  1.00  0.79           H  
ATOM   4734  N   THR A 342     -23.731  13.451  -5.902  1.00  0.73           N  
ATOM   4735  CA  THR A 342     -23.601  12.058  -5.530  1.00  0.73           C  
ATOM   4736  C   THR A 342     -22.701  11.776  -4.318  1.00  0.73           C  
ATOM   4737  O   THR A 342     -23.094  11.013  -3.431  1.00  0.73           O  
ATOM   4738  CB  THR A 342     -23.089  11.268  -6.733  1.00  0.73           C  
ATOM   4739  OG1 THR A 342     -24.010  11.400  -7.829  1.00  0.73           O  
ATOM   4740  CG2 THR A 342     -22.977   9.833  -6.370  1.00  0.73           C  
ATOM   4741  H   THR A 342     -23.023  13.845  -6.519  1.00  0.73           H  
ATOM   4742  HA  THR A 342     -24.597  11.689  -5.286  1.00  0.73           H  
ATOM   4743  HB  THR A 342     -22.111  11.645  -7.035  1.00  0.73           H  
ATOM   4744  HG1 THR A 342     -24.880  11.115  -7.541  1.00  0.73           H  
ATOM   4745 1HG2 THR A 342     -22.620   9.284  -7.219  1.00  0.73           H  
ATOM   4746 2HG2 THR A 342     -22.290   9.723  -5.543  1.00  0.73           H  
ATOM   4747 3HG2 THR A 342     -23.953   9.454  -6.076  1.00  0.73           H  
ATOM   4748  N   GLY A 343     -21.495  12.356  -4.269  1.00  0.68           N  
ATOM   4749  CA  GLY A 343     -20.623  12.009  -3.134  1.00  0.68           C  
ATOM   4750  C   GLY A 343     -19.113  12.216  -3.316  1.00  0.68           C  
ATOM   4751  O   GLY A 343     -18.666  12.893  -4.239  1.00  0.68           O  
ATOM   4752  H   GLY A 343     -21.216  12.994  -5.017  1.00  0.68           H  
ATOM   4753 1HA  GLY A 343     -20.950  12.565  -2.258  1.00  0.68           H  
ATOM   4754 2HA  GLY A 343     -20.794  10.961  -2.896  1.00  0.68           H  
ATOM   4755  N   ILE A 344     -18.346  11.587  -2.421  1.00  0.66           N  
ATOM   4756  CA  ILE A 344     -16.883  11.663  -2.355  1.00  0.66           C  
ATOM   4757  C   ILE A 344     -16.296  10.422  -3.018  1.00  0.66           C  
ATOM   4758  O   ILE A 344     -16.717   9.310  -2.727  1.00  0.66           O  
ATOM   4759  CB  ILE A 344     -16.398  11.716  -0.887  1.00  0.66           C  
ATOM   4760  CG1 ILE A 344     -17.022  12.912  -0.168  1.00  0.66           C  
ATOM   4761  CG2 ILE A 344     -14.849  11.850  -0.856  1.00  0.66           C  
ATOM   4762  CD1 ILE A 344     -16.874  12.827   1.335  1.00  0.66           C  
ATOM   4763  H   ILE A 344     -18.831  11.036  -1.718  1.00  0.66           H  
ATOM   4764  HA  ILE A 344     -16.550  12.540  -2.890  1.00  0.66           H  
ATOM   4765  HB  ILE A 344     -16.700  10.822  -0.365  1.00  0.66           H  
ATOM   4766 1HG1 ILE A 344     -16.540  13.831  -0.518  1.00  0.66           H  
ATOM   4767 2HG1 ILE A 344     -18.084  12.964  -0.406  1.00  0.66           H  
ATOM   4768 1HG2 ILE A 344     -14.502  11.899   0.169  1.00  0.66           H  
ATOM   4769 2HG2 ILE A 344     -14.386  10.994  -1.351  1.00  0.66           H  
ATOM   4770 3HG2 ILE A 344     -14.552  12.762  -1.369  1.00  0.66           H  
ATOM   4771 1HD1 ILE A 344     -17.337  13.700   1.798  1.00  0.66           H  
ATOM   4772 2HD1 ILE A 344     -17.366  11.922   1.691  1.00  0.66           H  
ATOM   4773 3HD1 ILE A 344     -15.817  12.786   1.592  1.00  0.66           H  
ATOM   4774  N   VAL A 345     -15.383  10.587  -3.952  1.00  0.65           N  
ATOM   4775  CA  VAL A 345     -14.878   9.434  -4.700  1.00  0.65           C  
ATOM   4776  C   VAL A 345     -14.062   8.400  -3.912  1.00  0.65           C  
ATOM   4777  O   VAL A 345     -13.104   8.735  -3.230  1.00  0.65           O  
ATOM   4778  CB  VAL A 345     -14.013   9.951  -5.863  1.00  0.65           C  
ATOM   4779  CG1 VAL A 345     -13.333   8.815  -6.590  1.00  0.65           C  
ATOM   4780  CG2 VAL A 345     -14.890  10.689  -6.831  1.00  0.65           C  
ATOM   4781  H   VAL A 345     -15.045  11.521  -4.157  1.00  0.65           H  
ATOM   4782  HA  VAL A 345     -15.735   8.923  -5.133  1.00  0.65           H  
ATOM   4783  HB  VAL A 345     -13.240  10.613  -5.474  1.00  0.65           H  
ATOM   4784 1HG1 VAL A 345     -12.745   9.234  -7.402  1.00  0.65           H  
ATOM   4785 2HG1 VAL A 345     -12.682   8.275  -5.909  1.00  0.65           H  
ATOM   4786 3HG1 VAL A 345     -14.086   8.135  -6.995  1.00  0.65           H  
ATOM   4787 1HG2 VAL A 345     -14.283  11.059  -7.656  1.00  0.65           H  
ATOM   4788 2HG2 VAL A 345     -15.657  10.008  -7.220  1.00  0.65           H  
ATOM   4789 3HG2 VAL A 345     -15.368  11.522  -6.323  1.00  0.65           H  
ATOM   4790  N   ASP A 346     -14.426   7.120  -4.036  1.00  0.65           N  
ATOM   4791  CA  ASP A 346     -13.634   6.035  -3.461  1.00  0.65           C  
ATOM   4792  C   ASP A 346     -12.807   5.393  -4.582  1.00  0.65           C  
ATOM   4793  O   ASP A 346     -13.321   4.595  -5.364  1.00  0.65           O  
ATOM   4794  CB  ASP A 346     -14.543   5.037  -2.721  1.00  0.65           C  
ATOM   4795  CG  ASP A 346     -13.835   3.801  -2.108  1.00  0.65           C  
ATOM   4796  OD1 ASP A 346     -12.811   3.384  -2.639  1.00  0.65           O  
ATOM   4797  OD2 ASP A 346     -14.318   3.294  -1.118  1.00  0.65           O  
ATOM   4798  H   ASP A 346     -15.279   6.866  -4.540  1.00  0.65           H  
ATOM   4799  HA  ASP A 346     -12.944   6.455  -2.729  1.00  0.65           H  
ATOM   4800 1HB  ASP A 346     -15.073   5.560  -1.926  1.00  0.65           H  
ATOM   4801 2HB  ASP A 346     -15.297   4.674  -3.412  1.00  0.65           H  
ATOM   4802  N   ALA A 347     -11.522   5.762  -4.669  1.00  0.65           N  
ATOM   4803  CA  ALA A 347     -10.665   5.293  -5.760  1.00  0.65           C  
ATOM   4804  C   ALA A 347     -10.539   3.782  -5.803  1.00  0.65           C  
ATOM   4805  O   ALA A 347     -10.503   3.188  -6.878  1.00  0.65           O  
ATOM   4806  CB  ALA A 347      -9.273   5.876  -5.632  1.00  0.65           C  
ATOM   4807  H   ALA A 347     -11.150   6.401  -3.982  1.00  0.65           H  
ATOM   4808  HA  ALA A 347     -11.108   5.624  -6.696  1.00  0.65           H  
ATOM   4809 1HB  ALA A 347      -8.667   5.546  -6.471  1.00  0.65           H  
ATOM   4810 2HB  ALA A 347      -9.338   6.926  -5.656  1.00  0.65           H  
ATOM   4811 3HB  ALA A 347      -8.814   5.550  -4.696  1.00  0.65           H  
ATOM   4812  N   LYS A 348     -10.483   3.133  -4.650  1.00  0.66           N  
ATOM   4813  CA  LYS A 348     -10.337   1.690  -4.672  1.00  0.66           C  
ATOM   4814  C   LYS A 348     -11.512   1.083  -5.393  1.00  0.66           C  
ATOM   4815  O   LYS A 348     -11.353   0.264  -6.309  1.00  0.66           O  
ATOM   4816  CB  LYS A 348     -10.298   1.122  -3.266  1.00  0.66           C  
ATOM   4817  CG  LYS A 348     -10.140  -0.401  -3.208  1.00  0.66           C  
ATOM   4818  CD  LYS A 348     -10.146  -0.921  -1.764  1.00  0.66           C  
ATOM   4819  CE  LYS A 348     -10.016  -2.441  -1.724  1.00  0.66           C  
ATOM   4820  NZ  LYS A 348     -10.061  -2.974  -0.331  1.00  0.66           N  
ATOM   4821  H   LYS A 348     -10.562   3.627  -3.769  1.00  0.66           H  
ATOM   4822  HA  LYS A 348      -9.424   1.430  -5.207  1.00  0.66           H  
ATOM   4823 1HB  LYS A 348      -9.491   1.582  -2.716  1.00  0.66           H  
ATOM   4824 2HB  LYS A 348     -11.224   1.382  -2.746  1.00  0.66           H  
ATOM   4825 1HG  LYS A 348     -10.969  -0.861  -3.750  1.00  0.66           H  
ATOM   4826 2HG  LYS A 348      -9.208  -0.690  -3.693  1.00  0.66           H  
ATOM   4827 1HD  LYS A 348      -9.334  -0.475  -1.194  1.00  0.66           H  
ATOM   4828 2HD  LYS A 348     -11.087  -0.637  -1.290  1.00  0.66           H  
ATOM   4829 1HE  LYS A 348     -10.829  -2.883  -2.298  1.00  0.66           H  
ATOM   4830 2HE  LYS A 348      -9.066  -2.726  -2.178  1.00  0.66           H  
ATOM   4831 1HZ  LYS A 348      -9.970  -3.980  -0.351  1.00  0.66           H  
ATOM   4832 2HZ  LYS A 348      -9.302  -2.577   0.206  1.00  0.66           H  
ATOM   4833 3HZ  LYS A 348     -10.942  -2.725   0.096  1.00  0.66           H  
ATOM   4834  N   ALA A 349     -12.706   1.491  -4.962  1.00  0.66           N  
ATOM   4835  CA  ALA A 349     -13.931   0.990  -5.550  1.00  0.66           C  
ATOM   4836  C   ALA A 349     -14.038   1.366  -7.026  1.00  0.66           C  
ATOM   4837  O   ALA A 349     -14.493   0.558  -7.835  1.00  0.66           O  
ATOM   4838  CB  ALA A 349     -15.117   1.512  -4.775  1.00  0.66           C  
ATOM   4839  H   ALA A 349     -12.756   2.185  -4.199  1.00  0.66           H  
ATOM   4840  HA  ALA A 349     -13.919  -0.096  -5.483  1.00  0.66           H  
ATOM   4841 1HB  ALA A 349     -16.037   1.118  -5.197  1.00  0.66           H  
ATOM   4842 2HB  ALA A 349     -15.031   1.210  -3.732  1.00  0.66           H  
ATOM   4843 3HB  ALA A 349     -15.122   2.597  -4.832  1.00  0.66           H  
ATOM   4844  N   ALA A 350     -13.589   2.577  -7.396  1.00  0.67           N  
ATOM   4845  CA  ALA A 350     -13.658   3.033  -8.789  1.00  0.67           C  
ATOM   4846  C   ALA A 350     -12.867   2.110  -9.698  1.00  0.67           C  
ATOM   4847  O   ALA A 350     -13.310   1.748 -10.797  1.00  0.67           O  
ATOM   4848  CB  ALA A 350     -13.137   4.457  -8.902  1.00  0.67           C  
ATOM   4849  H   ALA A 350     -13.234   3.216  -6.683  1.00  0.67           H  
ATOM   4850  HA  ALA A 350     -14.687   3.023  -9.111  1.00  0.67           H  
ATOM   4851 1HB  ALA A 350     -13.221   4.796  -9.923  1.00  0.67           H  
ATOM   4852 2HB  ALA A 350     -13.728   5.109  -8.252  1.00  0.67           H  
ATOM   4853 3HB  ALA A 350     -12.097   4.486  -8.593  1.00  0.67           H  
ATOM   4854  N   LEU A 351     -11.719   1.655  -9.211  1.00  0.68           N  
ATOM   4855  CA  LEU A 351     -10.903   0.787 -10.026  1.00  0.68           C  
ATOM   4856  C   LEU A 351     -11.446  -0.628 -10.022  1.00  0.68           C  
ATOM   4857  O   LEU A 351     -11.531  -1.268 -11.076  1.00  0.68           O  
ATOM   4858  CB  LEU A 351      -9.459   0.788  -9.526  1.00  0.68           C  
ATOM   4859  CG  LEU A 351      -8.568   1.890 -10.114  1.00  0.68           C  
ATOM   4860  CD1 LEU A 351      -8.972   3.227  -9.532  1.00  0.68           C  
ATOM   4861  CD2 LEU A 351      -7.119   1.580  -9.872  1.00  0.68           C  
ATOM   4862  H   LEU A 351     -11.389   1.970  -8.294  1.00  0.68           H  
ATOM   4863  HA  LEU A 351     -10.916   1.153 -11.050  1.00  0.68           H  
ATOM   4864 1HB  LEU A 351      -9.471   0.911  -8.437  1.00  0.68           H  
ATOM   4865 2HB  LEU A 351      -9.011  -0.165  -9.757  1.00  0.68           H  
ATOM   4866  HG  LEU A 351      -8.735   1.927 -11.162  1.00  0.68           H  
ATOM   4867 1HD1 LEU A 351      -8.390   4.007  -9.964  1.00  0.68           H  
ATOM   4868 2HD1 LEU A 351     -10.010   3.416  -9.716  1.00  0.68           H  
ATOM   4869 3HD1 LEU A 351      -8.801   3.203  -8.478  1.00  0.68           H  
ATOM   4870 1HD2 LEU A 351      -6.492   2.341 -10.306  1.00  0.68           H  
ATOM   4871 2HD2 LEU A 351      -6.944   1.530  -8.815  1.00  0.68           H  
ATOM   4872 3HD2 LEU A 351      -6.874   0.632 -10.322  1.00  0.68           H  
ATOM   4873  N   ALA A 352     -11.867  -1.114  -8.854  1.00  0.70           N  
ATOM   4874  CA  ALA A 352     -12.379  -2.470  -8.793  1.00  0.70           C  
ATOM   4875  C   ALA A 352     -13.605  -2.620  -9.683  1.00  0.70           C  
ATOM   4876  O   ALA A 352     -13.719  -3.586 -10.442  1.00  0.70           O  
ATOM   4877  CB  ALA A 352     -12.742  -2.816  -7.358  1.00  0.70           C  
ATOM   4878  H   ALA A 352     -11.802  -0.554  -8.003  1.00  0.70           H  
ATOM   4879  HA  ALA A 352     -11.605  -3.147  -9.152  1.00  0.70           H  
ATOM   4880 1HB  ALA A 352     -13.113  -3.837  -7.310  1.00  0.70           H  
ATOM   4881 2HB  ALA A 352     -11.858  -2.716  -6.727  1.00  0.70           H  
ATOM   4882 3HB  ALA A 352     -13.514  -2.131  -7.010  1.00  0.70           H  
ATOM   4883  N   ALA A 353     -14.498  -1.628  -9.627  1.00  0.75           N  
ATOM   4884  CA  ALA A 353     -15.719  -1.631 -10.411  1.00  0.75           C  
ATOM   4885  C   ALA A 353     -15.430  -1.615 -11.899  1.00  0.75           C  
ATOM   4886  O   ALA A 353     -16.129  -2.258 -12.678  1.00  0.75           O  
ATOM   4887  CB  ALA A 353     -16.562  -0.436 -10.030  1.00  0.75           C  
ATOM   4888  H   ALA A 353     -14.343  -0.846  -8.994  1.00  0.75           H  
ATOM   4889  HA  ALA A 353     -16.266  -2.547 -10.188  1.00  0.75           H  
ATOM   4890 1HB  ALA A 353     -17.491  -0.440 -10.596  1.00  0.75           H  
ATOM   4891 2HB  ALA A 353     -16.783  -0.477  -8.963  1.00  0.75           H  
ATOM   4892 3HB  ALA A 353     -16.001   0.465 -10.240  1.00  0.75           H  
ATOM   4893  N   ALA A 354     -14.416  -0.858 -12.317  1.00  0.84           N  
ATOM   4894  CA  ALA A 354     -14.062  -0.821 -13.725  1.00  0.84           C  
ATOM   4895  C   ALA A 354     -13.582  -2.177 -14.216  1.00  0.84           C  
ATOM   4896  O   ALA A 354     -13.894  -2.592 -15.333  1.00  0.84           O  
ATOM   4897  CB  ALA A 354     -12.990   0.205 -13.952  1.00  0.84           C  
ATOM   4898  H   ALA A 354     -13.882  -0.287 -11.659  1.00  0.84           H  
ATOM   4899  HA  ALA A 354     -14.951  -0.545 -14.292  1.00  0.84           H  
ATOM   4900 1HB  ALA A 354     -12.746   0.258 -15.002  1.00  0.84           H  
ATOM   4901 2HB  ALA A 354     -13.386   1.154 -13.609  1.00  0.84           H  
ATOM   4902 3HB  ALA A 354     -12.100  -0.061 -13.381  1.00  0.84           H  
ATOM   4903  N   LEU A 355     -12.824  -2.876 -13.371  1.00  0.96           N  
ATOM   4904  CA  LEU A 355     -12.249  -4.154 -13.764  1.00  0.96           C  
ATOM   4905  C   LEU A 355     -13.203  -5.350 -13.758  1.00  0.96           C  
ATOM   4906  O   LEU A 355     -13.079  -6.231 -14.627  1.00  0.96           O  
ATOM   4907  CB  LEU A 355     -11.052  -4.465 -12.867  1.00  0.96           C  
ATOM   4908  CG  LEU A 355      -9.868  -3.542 -13.051  1.00  0.96           C  
ATOM   4909  CD1 LEU A 355      -8.804  -3.892 -12.047  1.00  0.96           C  
ATOM   4910  CD2 LEU A 355      -9.373  -3.684 -14.458  1.00  0.96           C  
ATOM   4911  H   LEU A 355     -12.600  -2.482 -12.454  1.00  0.96           H  
ATOM   4912  HA  LEU A 355     -11.880  -4.036 -14.779  1.00  0.96           H  
ATOM   4913 1HB  LEU A 355     -11.378  -4.383 -11.826  1.00  0.96           H  
ATOM   4914 2HB  LEU A 355     -10.727  -5.486 -13.051  1.00  0.96           H  
ATOM   4915  HG  LEU A 355     -10.169  -2.507 -12.879  1.00  0.96           H  
ATOM   4916 1HD1 LEU A 355      -7.956  -3.243 -12.180  1.00  0.96           H  
ATOM   4917 2HD1 LEU A 355      -9.207  -3.772 -11.039  1.00  0.96           H  
ATOM   4918 3HD1 LEU A 355      -8.492  -4.922 -12.196  1.00  0.96           H  
ATOM   4919 1HD2 LEU A 355      -8.533  -3.039 -14.609  1.00  0.96           H  
ATOM   4920 2HD2 LEU A 355      -9.077  -4.712 -14.630  1.00  0.96           H  
ATOM   4921 3HD2 LEU A 355     -10.165  -3.417 -15.139  1.00  0.96           H  
ATOM   4922  N   GLU A 356     -14.144  -5.397 -12.812  1.00  1.10           N  
ATOM   4923  CA  GLU A 356     -15.051  -6.543 -12.725  1.00  1.10           C  
ATOM   4924  C   GLU A 356     -16.403  -6.177 -12.119  1.00  1.10           C  
ATOM   4925  O   GLU A 356     -17.421  -6.227 -12.812  1.00  1.10           O  
ATOM   4926  OXT GLU A 356     -16.512  -6.164 -10.896  1.00  1.10           O  
ATOM   4927  CB  GLU A 356     -14.397  -7.673 -11.910  1.00  1.10           C  
ATOM   4928  CG  GLU A 356     -15.222  -8.963 -11.818  1.00  1.10           C  
ATOM   4929  CD  GLU A 356     -14.504 -10.096 -11.091  1.00  1.10           C  
ATOM   4930  OE1 GLU A 356     -13.384  -9.905 -10.676  1.00  1.10           O  
ATOM   4931  OE2 GLU A 356     -15.084 -11.149 -10.960  1.00  1.10           O  
ATOM   4932  H   GLU A 356     -14.196  -4.647 -12.118  1.00  1.10           H  
ATOM   4933  HA  GLU A 356     -15.233  -6.908 -13.735  1.00  1.10           H  
ATOM   4934 1HB  GLU A 356     -13.432  -7.926 -12.350  1.00  1.10           H  
ATOM   4935 2HB  GLU A 356     -14.210  -7.323 -10.895  1.00  1.10           H  
ATOM   4936 1HG  GLU A 356     -16.153  -8.747 -11.296  1.00  1.10           H  
ATOM   4937 2HG  GLU A 356     -15.472  -9.289 -12.827  1.00  1.10           H  
TER    4938
ENDMDL

REMARK ID 685177 MODEL 4 2025-08-02_00000089_full_19
PFRMAT TS
TARGET 2025-08-02_00000089_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.777   1.091  -1.248  1.00  1.33           N  
ATOM      2  CA  LEU A   1      -0.610   1.290   0.179  1.00  1.33           C  
ATOM      3  C   LEU A   1      -0.116   2.719   0.400  1.00  1.33           C  
ATOM      4  O   LEU A   1      -0.421   3.618  -0.385  1.00  1.33           O  
ATOM      5  CB  LEU A   1       0.398   0.266   0.739  1.00  1.33           C  
ATOM      6  CG  LEU A   1       0.031  -1.221   0.547  1.00  1.33           C  
ATOM      7  CD1 LEU A   1       1.179  -2.093   1.050  1.00  1.33           C  
ATOM      8  CD2 LEU A   1      -1.253  -1.534   1.315  1.00  1.33           C  
ATOM      9 1H   LEU A   1      -1.420   0.354  -1.525  1.00  1.33           H  
ATOM     10 2H   LEU A   1      -1.077   1.947  -1.679  1.00  1.33           H  
ATOM     11 3H   LEU A   1       0.119   0.819  -1.641  1.00  1.33           H  
ATOM     12  HA  LEU A   1      -1.572   1.166   0.673  1.00  1.33           H  
ATOM     13 1HB  LEU A   1       1.358   0.432   0.250  1.00  1.33           H  
ATOM     14 2HB  LEU A   1       0.515   0.422   1.805  1.00  1.33           H  
ATOM     15  HG  LEU A   1      -0.118  -1.424  -0.520  1.00  1.33           H  
ATOM     16 1HD1 LEU A   1       0.926  -3.143   0.907  1.00  1.33           H  
ATOM     17 2HD1 LEU A   1       2.083  -1.857   0.486  1.00  1.33           H  
ATOM     18 3HD1 LEU A   1       1.347  -1.899   2.107  1.00  1.33           H  
ATOM     19 1HD2 LEU A   1      -1.512  -2.582   1.174  1.00  1.33           H  
ATOM     20 2HD2 LEU A   1      -1.102  -1.333   2.376  1.00  1.33           H  
ATOM     21 3HD2 LEU A   1      -2.060  -0.905   0.936  1.00  1.33           H  
ATOM     22  N   ALA A   2       0.636   2.949   1.471  1.00  1.16           N  
ATOM     23  CA  ALA A   2       1.185   4.278   1.709  1.00  1.16           C  
ATOM     24  C   ALA A   2       2.372   4.212   2.683  1.00  1.16           C  
ATOM     25  O   ALA A   2       2.447   3.279   3.482  1.00  1.16           O  
ATOM     26  CB  ALA A   2       0.124   5.199   2.278  1.00  1.16           C  
ATOM     27  H   ALA A   2       0.850   2.209   2.123  1.00  1.16           H  
ATOM     28  HA  ALA A   2       1.495   4.671   0.750  1.00  1.16           H  
ATOM     29 1HB  ALA A   2       0.547   6.180   2.429  1.00  1.16           H  
ATOM     30 2HB  ALA A   2      -0.719   5.270   1.594  1.00  1.16           H  
ATOM     31 3HB  ALA A   2      -0.218   4.809   3.235  1.00  1.16           H  
ATOM     32  N   PRO A   3       3.325   5.159   2.605  1.00  1.01           N  
ATOM     33  CA  PRO A   3       4.386   5.421   3.555  1.00  1.01           C  
ATOM     34  C   PRO A   3       3.882   5.757   4.947  1.00  1.01           C  
ATOM     35  O   PRO A   3       2.845   6.403   5.113  1.00  1.01           O  
ATOM     36  CB  PRO A   3       5.100   6.613   2.935  1.00  1.01           C  
ATOM     37  CG  PRO A   3       4.825   6.508   1.486  1.00  1.01           C  
ATOM     38  CD  PRO A   3       3.454   5.923   1.387  1.00  1.01           C  
ATOM     39  HA  PRO A   3       5.045   4.549   3.580  1.00  1.01           H  
ATOM     40 1HB  PRO A   3       4.719   7.545   3.372  1.00  1.01           H  
ATOM     41 2HB  PRO A   3       6.174   6.569   3.173  1.00  1.01           H  
ATOM     42 1HG  PRO A   3       4.899   7.499   1.010  1.00  1.01           H  
ATOM     43 2HG  PRO A   3       5.589   5.876   1.016  1.00  1.01           H  
ATOM     44 1HD  PRO A   3       2.690   6.683   1.307  1.00  1.01           H  
ATOM     45 2HD  PRO A   3       3.488   5.247   0.533  1.00  1.01           H  
ATOM     46  N   ASN A   4       4.673   5.365   5.940  1.00  0.91           N  
ATOM     47  CA  ASN A   4       4.394   5.602   7.355  1.00  0.91           C  
ATOM     48  C   ASN A   4       5.175   6.773   7.959  1.00  0.91           C  
ATOM     49  O   ASN A   4       5.260   6.910   9.179  1.00  0.91           O  
ATOM     50  CB  ASN A   4       4.702   4.347   8.138  1.00  0.91           C  
ATOM     51  CG  ASN A   4       3.735   3.228   7.846  1.00  0.91           C  
ATOM     52  OD1 ASN A   4       2.609   3.217   8.360  1.00  0.91           O  
ATOM     53  ND2 ASN A   4       4.148   2.292   7.031  1.00  0.91           N  
ATOM     54  H   ASN A   4       5.501   4.825   5.696  1.00  0.91           H  
ATOM     55  HA  ASN A   4       3.333   5.835   7.458  1.00  0.91           H  
ATOM     56 1HB  ASN A   4       5.714   4.010   7.894  1.00  0.91           H  
ATOM     57 2HB  ASN A   4       4.677   4.567   9.204  1.00  0.91           H  
ATOM     58 1HD2 ASN A   4       3.545   1.527   6.800  1.00  0.91           H  
ATOM     59 2HD2 ASN A   4       5.067   2.344   6.636  1.00  0.91           H  
ATOM     60  N   ASP A   5       5.769   7.595   7.113  1.00  0.86           N  
ATOM     61  CA  ASP A   5       6.541   8.737   7.584  1.00  0.86           C  
ATOM     62  C   ASP A   5       5.583   9.852   8.049  1.00  0.86           C  
ATOM     63  O   ASP A   5       4.619  10.164   7.342  1.00  0.86           O  
ATOM     64  CB  ASP A   5       7.490   9.191   6.492  1.00  0.86           C  
ATOM     65  CG  ASP A   5       8.564   8.144   6.243  1.00  0.86           C  
ATOM     66  OD1 ASP A   5       9.217   7.614   7.164  1.00  0.86           O  
ATOM     67  OD2 ASP A   5       8.681   7.811   5.101  1.00  0.86           O  
ATOM     68  H   ASP A   5       5.657   7.432   6.121  1.00  0.86           H  
ATOM     69  HA  ASP A   5       7.141   8.387   8.418  1.00  0.86           H  
ATOM     70 1HB  ASP A   5       6.937   9.362   5.564  1.00  0.86           H  
ATOM     71 2HB  ASP A   5       7.947  10.126   6.772  1.00  0.86           H  
ATOM     72  N   PRO A   6       5.865  10.544   9.169  1.00  0.86           N  
ATOM     73  CA  PRO A   6       5.005  11.539   9.813  1.00  0.86           C  
ATOM     74  C   PRO A   6       4.620  12.768   8.976  1.00  0.86           C  
ATOM     75  O   PRO A   6       3.611  13.412   9.258  1.00  0.86           O  
ATOM     76  CB  PRO A   6       5.848  11.939  11.041  1.00  0.86           C  
ATOM     77  CG  PRO A   6       7.278  11.546  10.712  1.00  0.86           C  
ATOM     78  CD  PRO A   6       7.159  10.328   9.856  1.00  0.86           C  
ATOM     79  HA  PRO A   6       4.091  11.028  10.149  1.00  0.86           H  
ATOM     80 1HB  PRO A   6       5.745  13.022  11.218  1.00  0.86           H  
ATOM     81 2HB  PRO A   6       5.464  11.432  11.937  1.00  0.86           H  
ATOM     82 1HG  PRO A   6       7.814  12.349  10.221  1.00  0.86           H  
ATOM     83 2HG  PRO A   6       7.833  11.338  11.642  1.00  0.86           H  
ATOM     84 1HD  PRO A   6       8.006  10.320   9.151  1.00  0.86           H  
ATOM     85 2HD  PRO A   6       7.118   9.420  10.480  1.00  0.86           H  
ATOM     86  N   TYR A   7       5.397  13.092   7.951  1.00  0.90           N  
ATOM     87  CA  TYR A   7       5.089  14.236   7.097  1.00  0.90           C  
ATOM     88  C   TYR A   7       4.388  13.846   5.797  1.00  0.90           C  
ATOM     89  O   TYR A   7       3.982  14.722   5.029  1.00  0.90           O  
ATOM     90  CB  TYR A   7       6.390  14.979   6.790  1.00  0.90           C  
ATOM     91  CG  TYR A   7       6.947  15.716   7.984  1.00  0.90           C  
ATOM     92  CD1 TYR A   7       7.636  15.033   8.935  1.00  0.90           C  
ATOM     93  CD2 TYR A   7       6.815  17.083   8.087  1.00  0.90           C  
ATOM     94  CE1 TYR A   7       8.171  15.694  10.023  1.00  0.90           C  
ATOM     95  CE2 TYR A   7       7.345  17.757   9.159  1.00  0.90           C  
ATOM     96  CZ  TYR A   7       8.019  17.069  10.130  1.00  0.90           C  
ATOM     97  OH  TYR A   7       8.553  17.740  11.207  1.00  0.90           O  
ATOM     98  H   TYR A   7       6.220  12.545   7.753  1.00  0.90           H  
ATOM     99  HA  TYR A   7       4.424  14.903   7.644  1.00  0.90           H  
ATOM    100 1HB  TYR A   7       7.145  14.265   6.447  1.00  0.90           H  
ATOM    101 2HB  TYR A   7       6.229  15.698   5.987  1.00  0.90           H  
ATOM    102  HD1 TYR A   7       7.757  13.967   8.826  1.00  0.90           H  
ATOM    103  HD2 TYR A   7       6.297  17.632   7.320  1.00  0.90           H  
ATOM    104  HE1 TYR A   7       8.719  15.137  10.783  1.00  0.90           H  
ATOM    105  HE2 TYR A   7       7.232  18.836   9.235  1.00  0.90           H  
ATOM    106  HH  TYR A   7       9.027  17.121  11.766  1.00  0.90           H  
ATOM    107  N   TYR A   8       4.236  12.542   5.538  1.00  0.96           N  
ATOM    108  CA  TYR A   8       3.663  12.149   4.257  1.00  0.96           C  
ATOM    109  C   TYR A   8       2.205  12.510   4.080  1.00  0.96           C  
ATOM    110  O   TYR A   8       1.864  13.341   3.237  1.00  0.96           O  
ATOM    111  CB  TYR A   8       3.854  10.650   4.019  1.00  0.96           C  
ATOM    112  CG  TYR A   8       3.115  10.145   2.803  1.00  0.96           C  
ATOM    113  CD1 TYR A   8       3.567  10.394   1.525  1.00  0.96           C  
ATOM    114  CD2 TYR A   8       1.953   9.424   2.993  1.00  0.96           C  
ATOM    115  CE1 TYR A   8       2.829   9.929   0.453  1.00  0.96           C  
ATOM    116  CE2 TYR A   8       1.227   8.978   1.936  1.00  0.96           C  
ATOM    117  CZ  TYR A   8       1.655   9.227   0.670  1.00  0.96           C  
ATOM    118  OH  TYR A   8       0.924   8.781  -0.385  1.00  0.96           O  
ATOM    119  H   TYR A   8       4.515  11.828   6.211  1.00  0.96           H  
ATOM    120  HA  TYR A   8       4.212  12.670   3.481  1.00  0.96           H  
ATOM    121 1HB  TYR A   8       4.918  10.435   3.886  1.00  0.96           H  
ATOM    122 2HB  TYR A   8       3.513  10.086   4.888  1.00  0.96           H  
ATOM    123  HD1 TYR A   8       4.484  10.960   1.364  1.00  0.96           H  
ATOM    124  HD2 TYR A   8       1.617   9.223   3.995  1.00  0.96           H  
ATOM    125  HE1 TYR A   8       3.153  10.117  -0.551  1.00  0.96           H  
ATOM    126  HE2 TYR A   8       0.308   8.425   2.104  1.00  0.96           H  
ATOM    127  HH  TYR A   8       0.117   8.365  -0.066  1.00  0.96           H  
ATOM    128  N   GLN A   9       1.332  11.974   4.928  1.00  1.02           N  
ATOM    129  CA  GLN A   9      -0.088  12.258   4.763  1.00  1.02           C  
ATOM    130  C   GLN A   9      -0.383  13.717   5.035  1.00  1.02           C  
ATOM    131  O   GLN A   9      -1.262  14.320   4.422  1.00  1.02           O  
ATOM    132  CB  GLN A   9      -0.938  11.401   5.701  1.00  1.02           C  
ATOM    133  CG  GLN A   9      -0.953   9.924   5.369  1.00  1.02           C  
ATOM    134  CD  GLN A   9      -1.797   9.114   6.328  1.00  1.02           C  
ATOM    135  OE1 GLN A   9      -1.942   9.463   7.504  1.00  1.02           O  
ATOM    136  NE2 GLN A   9      -2.367   8.023   5.830  1.00  1.02           N  
ATOM    137  H   GLN A   9       1.647  11.329   5.639  1.00  1.02           H  
ATOM    138  HA  GLN A   9      -0.366  12.041   3.732  1.00  1.02           H  
ATOM    139 1HB  GLN A   9      -0.574  11.513   6.722  1.00  1.02           H  
ATOM    140 2HB  GLN A   9      -1.967  11.760   5.682  1.00  1.02           H  
ATOM    141 1HG  GLN A   9      -1.327   9.780   4.356  1.00  1.02           H  
ATOM    142 2HG  GLN A   9       0.059   9.554   5.455  1.00  1.02           H  
ATOM    143 1HE2 GLN A   9      -2.940   7.446   6.414  1.00  1.02           H  
ATOM    144 2HE2 GLN A   9      -2.229   7.782   4.871  1.00  1.02           H  
ATOM    145  N   ALA A  10       0.337  14.266   6.001  1.00  1.06           N  
ATOM    146  CA  ALA A  10       0.140  15.635   6.425  1.00  1.06           C  
ATOM    147  C   ALA A  10       0.445  16.667   5.350  1.00  1.06           C  
ATOM    148  O   ALA A  10      -0.281  17.658   5.230  1.00  1.06           O  
ATOM    149  CB  ALA A  10       1.025  15.911   7.625  1.00  1.06           C  
ATOM    150  H   ALA A  10       1.049  13.709   6.450  1.00  1.06           H  
ATOM    151  HA  ALA A  10      -0.905  15.749   6.709  1.00  1.06           H  
ATOM    152 1HB  ALA A  10       0.858  16.929   7.975  1.00  1.06           H  
ATOM    153 2HB  ALA A  10       0.793  15.208   8.423  1.00  1.06           H  
ATOM    154 3HB  ALA A  10       2.062  15.791   7.336  1.00  1.06           H  
ATOM    155  N   TYR A  11       1.525  16.464   4.584  1.00  1.07           N  
ATOM    156  CA  TYR A  11       1.930  17.503   3.653  1.00  1.07           C  
ATOM    157  C   TYR A  11       2.177  17.148   2.184  1.00  1.07           C  
ATOM    158  O   TYR A  11       2.122  18.028   1.320  1.00  1.07           O  
ATOM    159  CB  TYR A  11       3.194  18.132   4.179  1.00  1.07           C  
ATOM    160  CG  TYR A  11       3.087  18.669   5.571  1.00  1.07           C  
ATOM    161  CD1 TYR A  11       3.703  17.992   6.580  1.00  1.07           C  
ATOM    162  CD2 TYR A  11       2.370  19.813   5.844  1.00  1.07           C  
ATOM    163  CE1 TYR A  11       3.624  18.442   7.876  1.00  1.07           C  
ATOM    164  CE2 TYR A  11       2.287  20.266   7.146  1.00  1.07           C  
ATOM    165  CZ  TYR A  11       2.913  19.584   8.155  1.00  1.07           C  
ATOM    166  OH  TYR A  11       2.828  20.038   9.450  1.00  1.07           O  
ATOM    167  H   TYR A  11       2.112  15.637   4.690  1.00  1.07           H  
ATOM    168  HA  TYR A  11       1.149  18.260   3.653  1.00  1.07           H  
ATOM    169 1HB  TYR A  11       4.020  17.415   4.142  1.00  1.07           H  
ATOM    170 2HB  TYR A  11       3.421  18.930   3.538  1.00  1.07           H  
ATOM    171  HD1 TYR A  11       4.255  17.089   6.347  1.00  1.07           H  
ATOM    172  HD2 TYR A  11       1.873  20.352   5.038  1.00  1.07           H  
ATOM    173  HE1 TYR A  11       4.118  17.893   8.677  1.00  1.07           H  
ATOM    174  HE2 TYR A  11       1.725  21.161   7.380  1.00  1.07           H  
ATOM    175  HH  TYR A  11       2.294  20.835   9.475  1.00  1.07           H  
ATOM    176  N   GLN A  12       2.519  15.902   1.859  1.00  1.06           N  
ATOM    177  CA  GLN A  12       3.041  15.650   0.513  1.00  1.06           C  
ATOM    178  C   GLN A  12       1.961  15.443  -0.549  1.00  1.06           C  
ATOM    179  O   GLN A  12       1.783  14.358  -1.108  1.00  1.06           O  
ATOM    180  CB  GLN A  12       3.985  14.459   0.563  1.00  1.06           C  
ATOM    181  CG  GLN A  12       5.210  14.684   1.464  1.00  1.06           C  
ATOM    182  CD  GLN A  12       6.151  13.527   1.404  1.00  1.06           C  
ATOM    183  OE1 GLN A  12       6.536  12.833   2.363  1.00  1.06           O  
ATOM    184  NE2 GLN A  12       6.552  13.305   0.201  1.00  1.06           N  
ATOM    185  H   GLN A  12       2.465  15.131   2.527  1.00  1.06           H  
ATOM    186  HA  GLN A  12       3.626  16.521   0.215  1.00  1.06           H  
ATOM    187 1HB  GLN A  12       3.444  13.592   0.951  1.00  1.06           H  
ATOM    188 2HB  GLN A  12       4.320  14.210  -0.441  1.00  1.06           H  
ATOM    189 1HG  GLN A  12       5.739  15.571   1.125  1.00  1.06           H  
ATOM    190 2HG  GLN A  12       4.875  14.817   2.497  1.00  1.06           H  
ATOM    191 1HE2 GLN A  12       7.192  12.564  -0.020  1.00  1.06           H  
ATOM    192 2HE2 GLN A  12       6.231  13.878  -0.542  1.00  1.06           H  
ATOM    193  N   TRP A  13       1.276  16.540  -0.852  1.00  1.06           N  
ATOM    194  CA  TRP A  13       0.140  16.586  -1.768  1.00  1.06           C  
ATOM    195  C   TRP A  13       0.451  16.092  -3.165  1.00  1.06           C  
ATOM    196  O   TRP A  13      -0.421  15.566  -3.841  1.00  1.06           O  
ATOM    197  CB  TRP A  13      -0.392  18.008  -1.913  1.00  1.06           C  
ATOM    198  CG  TRP A  13       0.496  18.964  -2.691  1.00  1.06           C  
ATOM    199  CD1 TRP A  13       1.437  19.791  -2.216  1.00  1.06           C  
ATOM    200  CD2 TRP A  13       0.470  19.182  -4.114  1.00  1.06           C  
ATOM    201  NE1 TRP A  13       1.993  20.518  -3.257  1.00  1.06           N  
ATOM    202  CE2 TRP A  13       1.419  20.162  -4.399  1.00  1.06           C  
ATOM    203  CE3 TRP A  13      -0.264  18.640  -5.145  1.00  1.06           C  
ATOM    204  CZ2 TRP A  13       1.641  20.616  -5.679  1.00  1.06           C  
ATOM    205  CZ3 TRP A  13      -0.036  19.085  -6.405  1.00  1.06           C  
ATOM    206  CH2 TRP A  13       0.879  20.048  -6.672  1.00  1.06           C  
ATOM    207  H   TRP A  13       1.540  17.377  -0.334  1.00  1.06           H  
ATOM    208  HA  TRP A  13      -0.650  15.959  -1.354  1.00  1.06           H  
ATOM    209 1HB  TRP A  13      -1.345  17.971  -2.419  1.00  1.06           H  
ATOM    210 2HB  TRP A  13      -0.561  18.437  -0.923  1.00  1.06           H  
ATOM    211  HD1 TRP A  13       1.709  19.885  -1.164  1.00  1.06           H  
ATOM    212  HE1 TRP A  13       2.709  21.213  -3.179  1.00  1.06           H  
ATOM    213  HE3 TRP A  13      -1.010  17.870  -4.953  1.00  1.06           H  
ATOM    214  HZ2 TRP A  13       2.379  21.391  -5.913  1.00  1.06           H  
ATOM    215  HZ3 TRP A  13      -0.616  18.655  -7.191  1.00  1.06           H  
ATOM    216  HH2 TRP A  13       1.005  20.361  -7.695  1.00  1.06           H  
ATOM    217  N   HIS A  14       1.697  16.231  -3.587  1.00  1.09           N  
ATOM    218  CA  HIS A  14       2.110  15.858  -4.929  1.00  1.09           C  
ATOM    219  C   HIS A  14       2.026  14.360  -5.204  1.00  1.09           C  
ATOM    220  O   HIS A  14       2.055  13.930  -6.364  1.00  1.09           O  
ATOM    221  CB  HIS A  14       3.521  16.388  -5.184  1.00  1.09           C  
ATOM    222  CG  HIS A  14       4.584  15.882  -4.255  1.00  1.09           C  
ATOM    223  ND1 HIS A  14       4.751  16.366  -2.974  1.00  1.09           N  
ATOM    224  CD2 HIS A  14       5.539  14.953  -4.428  1.00  1.09           C  
ATOM    225  CE1 HIS A  14       5.771  15.743  -2.404  1.00  1.09           C  
ATOM    226  NE2 HIS A  14       6.267  14.886  -3.266  1.00  1.09           N  
ATOM    227  H   HIS A  14       2.367  16.650  -2.960  1.00  1.09           H  
ATOM    228  HA  HIS A  14       1.452  16.346  -5.646  1.00  1.09           H  
ATOM    229 1HB  HIS A  14       3.827  16.112  -6.176  1.00  1.09           H  
ATOM    230 2HB  HIS A  14       3.512  17.475  -5.134  1.00  1.09           H  
ATOM    231  HD2 HIS A  14       5.702  14.362  -5.326  1.00  1.09           H  
ATOM    232  HE1 HIS A  14       6.143  15.919  -1.394  1.00  1.09           H  
ATOM    233  HE2 HIS A  14       7.054  14.268  -3.117  1.00  1.09           H  
ATOM    234  N   LEU A  15       1.916  13.568  -4.137  1.00  1.13           N  
ATOM    235  CA  LEU A  15       1.836  12.123  -4.229  1.00  1.13           C  
ATOM    236  C   LEU A  15       0.391  11.644  -4.068  1.00  1.13           C  
ATOM    237  O   LEU A  15       0.140  10.449  -3.941  1.00  1.13           O  
ATOM    238  CB  LEU A  15       2.716  11.532  -3.121  1.00  1.13           C  
ATOM    239  CG  LEU A  15       4.168  11.989  -3.210  1.00  1.13           C  
ATOM    240  CD1 LEU A  15       5.023  11.477  -2.084  1.00  1.13           C  
ATOM    241  CD2 LEU A  15       4.730  11.550  -4.490  1.00  1.13           C  
ATOM    242  H   LEU A  15       1.880  13.983  -3.202  1.00  1.13           H  
ATOM    243  HA  LEU A  15       2.200  11.809  -5.207  1.00  1.13           H  
ATOM    244 1HB  LEU A  15       2.318  11.851  -2.154  1.00  1.13           H  
ATOM    245 2HB  LEU A  15       2.683  10.445  -3.180  1.00  1.13           H  
ATOM    246  HG  LEU A  15       4.170  13.052  -3.140  1.00  1.13           H  
ATOM    247 1HD1 LEU A  15       6.033  11.867  -2.202  1.00  1.13           H  
ATOM    248 2HD1 LEU A  15       4.615  11.812  -1.140  1.00  1.13           H  
ATOM    249 3HD1 LEU A  15       5.072  10.425  -2.100  1.00  1.13           H  
ATOM    250 1HD2 LEU A  15       5.751  11.916  -4.545  1.00  1.13           H  
ATOM    251 2HD2 LEU A  15       4.725  10.469  -4.541  1.00  1.13           H  
ATOM    252 3HD2 LEU A  15       4.143  11.956  -5.316  1.00  1.13           H  
ATOM    253  N   HIS A  16      -0.566  12.572  -4.022  1.00  1.18           N  
ATOM    254  CA  HIS A  16      -1.947  12.197  -3.740  1.00  1.18           C  
ATOM    255  C   HIS A  16      -2.880  13.349  -4.178  1.00  1.18           C  
ATOM    256  O   HIS A  16      -2.518  14.164  -5.023  1.00  1.18           O  
ATOM    257  CB  HIS A  16      -2.095  11.871  -2.236  1.00  1.18           C  
ATOM    258  CG  HIS A  16      -3.268  10.955  -1.849  1.00  1.18           C  
ATOM    259  ND1 HIS A  16      -4.570  11.387  -1.775  1.00  1.18           N  
ATOM    260  CD2 HIS A  16      -3.286   9.646  -1.496  1.00  1.18           C  
ATOM    261  CE1 HIS A  16      -5.348  10.383  -1.393  1.00  1.18           C  
ATOM    262  NE2 HIS A  16      -4.593   9.315  -1.219  1.00  1.18           N  
ATOM    263  H   HIS A  16      -0.343  13.561  -4.135  1.00  1.18           H  
ATOM    264  HA  HIS A  16      -2.216  11.310  -4.313  1.00  1.18           H  
ATOM    265 1HB  HIS A  16      -1.178  11.402  -1.873  1.00  1.18           H  
ATOM    266 2HB  HIS A  16      -2.208  12.807  -1.687  1.00  1.18           H  
ATOM    267  HD2 HIS A  16      -2.425   8.983  -1.436  1.00  1.18           H  
ATOM    268  HE1 HIS A  16      -6.427  10.433  -1.248  1.00  1.18           H  
ATOM    269  HE2 HIS A  16      -4.917   8.403  -0.927  1.00  1.18           H  
ATOM    270  N   ASN A  17      -4.136  13.302  -3.742  1.00  1.21           N  
ATOM    271  CA  ASN A  17      -5.186  14.283  -4.047  1.00  1.21           C  
ATOM    272  C   ASN A  17      -5.683  14.339  -5.491  1.00  1.21           C  
ATOM    273  O   ASN A  17      -6.458  15.234  -5.849  1.00  1.21           O  
ATOM    274  CB  ASN A  17      -4.752  15.676  -3.602  1.00  1.21           C  
ATOM    275  CG  ASN A  17      -4.633  15.784  -2.106  1.00  1.21           C  
ATOM    276  OD1 ASN A  17      -5.512  15.337  -1.359  1.00  1.21           O  
ATOM    277  ND2 ASN A  17      -3.566  16.363  -1.654  1.00  1.21           N  
ATOM    278  H   ASN A  17      -4.372  12.579  -3.078  1.00  1.21           H  
ATOM    279  HA  ASN A  17      -6.052  14.012  -3.441  1.00  1.21           H  
ATOM    280 1HB  ASN A  17      -3.802  15.958  -4.050  1.00  1.21           H  
ATOM    281 2HB  ASN A  17      -5.488  16.402  -3.943  1.00  1.21           H  
ATOM    282 1HD2 ASN A  17      -3.430  16.463  -0.668  1.00  1.21           H  
ATOM    283 2HD2 ASN A  17      -2.879  16.699  -2.299  1.00  1.21           H  
ATOM    284  N   ALA A  18      -5.342  13.345  -6.302  1.00  1.20           N  
ATOM    285  CA  ALA A  18      -5.894  13.276  -7.649  1.00  1.20           C  
ATOM    286  C   ALA A  18      -5.628  14.526  -8.504  1.00  1.20           C  
ATOM    287  O   ALA A  18      -4.670  14.582  -9.268  1.00  1.20           O  
ATOM    288  CB  ALA A  18      -7.394  12.991  -7.589  1.00  1.20           C  
ATOM    289  H   ALA A  18      -4.699  12.641  -5.977  1.00  1.20           H  
ATOM    290  HA  ALA A  18      -5.411  12.439  -8.153  1.00  1.20           H  
ATOM    291 1HB  ALA A  18      -7.773  12.880  -8.605  1.00  1.20           H  
ATOM    292 2HB  ALA A  18      -7.555  12.064  -7.040  1.00  1.20           H  
ATOM    293 3HB  ALA A  18      -7.942  13.780  -7.096  1.00  1.20           H  
ATOM    294  N   THR A  19      -6.557  15.466  -8.441  1.00  1.14           N  
ATOM    295  CA  THR A  19      -6.701  16.630  -9.312  1.00  1.14           C  
ATOM    296  C   THR A  19      -5.414  17.264  -9.860  1.00  1.14           C  
ATOM    297  O   THR A  19      -5.274  17.378 -11.080  1.00  1.14           O  
ATOM    298  CB  THR A  19      -7.466  17.710  -8.512  1.00  1.14           C  
ATOM    299  OG1 THR A  19      -8.751  17.196  -8.130  1.00  1.14           O  
ATOM    300  CG2 THR A  19      -7.656  18.964  -9.307  1.00  1.14           C  
ATOM    301  H   THR A  19      -7.213  15.365  -7.678  1.00  1.14           H  
ATOM    302  HA  THR A  19      -7.308  16.326 -10.165  1.00  1.14           H  
ATOM    303  HB  THR A  19      -6.897  17.949  -7.612  1.00  1.14           H  
ATOM    304  HG1 THR A  19      -8.626  16.481  -7.493  1.00  1.14           H  
ATOM    305 1HG2 THR A  19      -8.187  19.703  -8.711  1.00  1.14           H  
ATOM    306 2HG2 THR A  19      -6.687  19.361  -9.590  1.00  1.14           H  
ATOM    307 3HG2 THR A  19      -8.232  18.734 -10.186  1.00  1.14           H  
ATOM    308  N   GLY A  20      -4.491  17.682  -9.001  1.00  1.03           N  
ATOM    309  CA  GLY A  20      -3.280  18.346  -9.491  1.00  1.03           C  
ATOM    310  C   GLY A  20      -1.991  17.546  -9.278  1.00  1.03           C  
ATOM    311  O   GLY A  20      -0.896  18.079  -9.464  1.00  1.03           O  
ATOM    312  H   GLY A  20      -4.635  17.565  -8.006  1.00  1.03           H  
ATOM    313 1HA  GLY A  20      -3.399  18.568 -10.547  1.00  1.03           H  
ATOM    314 2HA  GLY A  20      -3.184  19.309  -8.991  1.00  1.03           H  
ATOM    315  N   GLY A  21      -2.101  16.293  -8.842  1.00  0.93           N  
ATOM    316  CA  GLY A  21      -0.898  15.525  -8.505  1.00  0.93           C  
ATOM    317  C   GLY A  21      -0.725  14.246  -9.301  1.00  0.93           C  
ATOM    318  O   GLY A  21      -1.386  14.030 -10.315  1.00  0.93           O  
ATOM    319  H   GLY A  21      -3.021  15.855  -8.778  1.00  0.93           H  
ATOM    320 1HA  GLY A  21      -0.021  16.147  -8.644  1.00  0.93           H  
ATOM    321 2HA  GLY A  21      -0.928  15.276  -7.442  1.00  0.93           H  
ATOM    322  N   ILE A  22       0.171  13.389  -8.811  1.00  0.84           N  
ATOM    323  CA  ILE A  22       0.458  12.113  -9.445  1.00  0.84           C  
ATOM    324  C   ILE A  22       0.077  10.970  -8.516  1.00  0.84           C  
ATOM    325  O   ILE A  22       0.557  10.915  -7.389  1.00  0.84           O  
ATOM    326  CB  ILE A  22       1.951  11.994  -9.785  1.00  0.84           C  
ATOM    327  CG1 ILE A  22       2.367  13.071 -10.761  1.00  0.84           C  
ATOM    328  CG2 ILE A  22       2.251  10.665 -10.337  1.00  0.84           C  
ATOM    329  CD1 ILE A  22       3.824  13.074 -11.011  1.00  0.84           C  
ATOM    330  H   ILE A  22       0.693  13.634  -7.965  1.00  0.84           H  
ATOM    331  HA  ILE A  22      -0.124  12.031 -10.363  1.00  0.84           H  
ATOM    332  HB  ILE A  22       2.532  12.142  -8.872  1.00  0.84           H  
ATOM    333 1HG1 ILE A  22       1.868  12.935 -11.693  1.00  0.84           H  
ATOM    334 2HG1 ILE A  22       2.074  14.021 -10.357  1.00  0.84           H  
ATOM    335 1HG2 ILE A  22       3.310  10.602 -10.545  1.00  0.84           H  
ATOM    336 2HG2 ILE A  22       1.978   9.905  -9.613  1.00  0.84           H  
ATOM    337 3HG2 ILE A  22       1.685  10.528 -11.254  1.00  0.84           H  
ATOM    338 1HD1 ILE A  22       4.086  13.872 -11.708  1.00  0.84           H  
ATOM    339 2HD1 ILE A  22       4.310  13.222 -10.059  1.00  0.84           H  
ATOM    340 3HD1 ILE A  22       4.130  12.120 -11.432  1.00  0.84           H  
ATOM    341  N   ASN A  23      -0.743  10.015  -8.975  1.00  0.78           N  
ATOM    342  CA  ASN A  23      -1.174   8.899  -8.106  1.00  0.78           C  
ATOM    343  C   ASN A  23      -0.094   7.833  -7.878  1.00  0.78           C  
ATOM    344  O   ASN A  23      -0.273   6.634  -8.156  1.00  0.78           O  
ATOM    345  CB  ASN A  23      -2.419   8.273  -8.704  1.00  0.78           C  
ATOM    346  CG  ASN A  23      -3.101   7.225  -7.812  1.00  0.78           C  
ATOM    347  OD1 ASN A  23      -2.519   6.683  -6.851  1.00  0.78           O  
ATOM    348  ND2 ASN A  23      -4.349   6.953  -8.123  1.00  0.78           N  
ATOM    349  H   ASN A  23      -1.107  10.086  -9.915  1.00  0.78           H  
ATOM    350  HA  ASN A  23      -1.424   9.312  -7.126  1.00  0.78           H  
ATOM    351 1HB  ASN A  23      -3.142   9.058  -8.932  1.00  0.78           H  
ATOM    352 2HB  ASN A  23      -2.158   7.796  -9.654  1.00  0.78           H  
ATOM    353 1HD2 ASN A  23      -4.880   6.294  -7.586  1.00  0.78           H  
ATOM    354 2HD2 ASN A  23      -4.779   7.415  -8.901  1.00  0.78           H  
ATOM    355  N   ALA A  24       0.995   8.290  -7.279  1.00  0.75           N  
ATOM    356  CA  ALA A  24       2.151   7.490  -7.004  1.00  0.75           C  
ATOM    357  C   ALA A  24       1.828   6.275  -6.114  1.00  0.75           C  
ATOM    358  O   ALA A  24       2.347   5.214  -6.414  1.00  0.75           O  
ATOM    359  CB  ALA A  24       3.260   8.380  -6.450  1.00  0.75           C  
ATOM    360  H   ALA A  24       1.010   9.276  -7.042  1.00  0.75           H  
ATOM    361  HA  ALA A  24       2.510   7.101  -7.953  1.00  0.75           H  
ATOM    362 1HB  ALA A  24       4.149   7.794  -6.328  1.00  0.75           H  
ATOM    363 2HB  ALA A  24       3.457   9.179  -7.166  1.00  0.75           H  
ATOM    364 3HB  ALA A  24       3.001   8.825  -5.510  1.00  0.75           H  
ATOM    365  N   PRO A  25       1.002   6.352  -5.037  1.00  0.74           N  
ATOM    366  CA  PRO A  25       0.623   5.229  -4.190  1.00  0.74           C  
ATOM    367  C   PRO A  25       0.071   4.033  -4.917  1.00  0.74           C  
ATOM    368  O   PRO A  25       0.294   2.894  -4.501  1.00  0.74           O  
ATOM    369  CB  PRO A  25      -0.407   5.858  -3.257  1.00  0.74           C  
ATOM    370  CG  PRO A  25       0.001   7.286  -3.183  1.00  0.74           C  
ATOM    371  CD  PRO A  25       0.453   7.624  -4.559  1.00  0.74           C  
ATOM    372  HA  PRO A  25       1.464   4.894  -3.627  1.00  0.74           H  
ATOM    373 1HB  PRO A  25      -1.418   5.723  -3.668  1.00  0.74           H  
ATOM    374 2HB  PRO A  25      -0.384   5.356  -2.278  1.00  0.74           H  
ATOM    375 1HG  PRO A  25      -0.829   7.918  -2.853  1.00  0.74           H  
ATOM    376 2HG  PRO A  25       0.795   7.408  -2.456  1.00  0.74           H  
ATOM    377 1HD  PRO A  25      -0.427   7.940  -5.121  1.00  0.74           H  
ATOM    378 2HD  PRO A  25       1.204   8.382  -4.486  1.00  0.74           H  
ATOM    379  N   SER A  26      -0.616   4.247  -6.025  1.00  0.75           N  
ATOM    380  CA  SER A  26      -1.144   3.083  -6.685  1.00  0.75           C  
ATOM    381  C   SER A  26      -0.015   2.507  -7.511  1.00  0.75           C  
ATOM    382  O   SER A  26       0.165   1.287  -7.614  1.00  0.75           O  
ATOM    383  CB  SER A  26      -2.313   3.475  -7.509  1.00  0.75           C  
ATOM    384  OG  SER A  26      -3.334   3.998  -6.703  1.00  0.75           O  
ATOM    385  H   SER A  26      -0.765   5.175  -6.426  1.00  0.75           H  
ATOM    386  HA  SER A  26      -1.456   2.347  -5.941  1.00  0.75           H  
ATOM    387 1HB  SER A  26      -1.996   4.216  -8.211  1.00  0.75           H  
ATOM    388 2HB  SER A  26      -2.674   2.613  -8.058  1.00  0.75           H  
ATOM    389  HG  SER A  26      -3.048   4.917  -6.497  1.00  0.75           H  
ATOM    390  N   ALA A  27       0.783   3.405  -8.079  1.00  0.75           N  
ATOM    391  CA  ALA A  27       1.920   2.988  -8.860  1.00  0.75           C  
ATOM    392  C   ALA A  27       2.901   2.213  -7.986  1.00  0.75           C  
ATOM    393  O   ALA A  27       3.473   1.233  -8.443  1.00  0.75           O  
ATOM    394  CB  ALA A  27       2.583   4.182  -9.482  1.00  0.75           C  
ATOM    395  H   ALA A  27       0.587   4.403  -7.966  1.00  0.75           H  
ATOM    396  HA  ALA A  27       1.567   2.324  -9.649  1.00  0.75           H  
ATOM    397 1HB  ALA A  27       3.418   3.860 -10.086  1.00  0.75           H  
ATOM    398 2HB  ALA A  27       1.858   4.683 -10.096  1.00  0.75           H  
ATOM    399 3HB  ALA A  27       2.940   4.849  -8.723  1.00  0.75           H  
ATOM    400  N   TRP A  28       3.050   2.630  -6.715  1.00  0.76           N  
ATOM    401  CA  TRP A  28       3.970   2.010  -5.758  1.00  0.76           C  
ATOM    402  C   TRP A  28       3.591   0.564  -5.506  1.00  0.76           C  
ATOM    403  O   TRP A  28       4.456  -0.307  -5.389  1.00  0.76           O  
ATOM    404  CB  TRP A  28       3.977   2.754  -4.420  1.00  0.76           C  
ATOM    405  CG  TRP A  28       4.548   4.113  -4.502  1.00  0.76           C  
ATOM    406  CD1 TRP A  28       5.386   4.564  -5.447  1.00  0.76           C  
ATOM    407  CD2 TRP A  28       4.310   5.240  -3.617  1.00  0.76           C  
ATOM    408  NE1 TRP A  28       5.673   5.867  -5.222  1.00  0.76           N  
ATOM    409  CE2 TRP A  28       5.012   6.297  -4.123  1.00  0.76           C  
ATOM    410  CE3 TRP A  28       3.556   5.427  -2.463  1.00  0.76           C  
ATOM    411  CZ2 TRP A  28       4.976   7.542  -3.534  1.00  0.76           C  
ATOM    412  CZ3 TRP A  28       3.504   6.671  -1.906  1.00  0.76           C  
ATOM    413  CH2 TRP A  28       4.182   7.685  -2.415  1.00  0.76           C  
ATOM    414  H   TRP A  28       2.538   3.453  -6.424  1.00  0.76           H  
ATOM    415  HA  TRP A  28       4.971   2.051  -6.165  1.00  0.76           H  
ATOM    416 1HB  TRP A  28       2.955   2.829  -4.047  1.00  0.76           H  
ATOM    417 2HB  TRP A  28       4.549   2.183  -3.693  1.00  0.76           H  
ATOM    418  HD1 TRP A  28       5.776   3.970  -6.276  1.00  0.76           H  
ATOM    419  HE1 TRP A  28       6.293   6.426  -5.791  1.00  0.76           H  
ATOM    420  HE3 TRP A  28       2.989   4.603  -2.030  1.00  0.76           H  
ATOM    421  HZ2 TRP A  28       5.533   8.385  -3.931  1.00  0.76           H  
ATOM    422  HZ3 TRP A  28       2.887   6.824  -1.039  1.00  0.76           H  
ATOM    423  HH2 TRP A  28       4.096   8.621  -1.928  1.00  0.76           H  
ATOM    424  N   ASP A  29       2.284   0.294  -5.413  1.00  0.75           N  
ATOM    425  CA  ASP A  29       1.833  -1.077  -5.202  1.00  0.75           C  
ATOM    426  C   ASP A  29       2.231  -1.962  -6.387  1.00  0.75           C  
ATOM    427  O   ASP A  29       2.556  -3.138  -6.212  1.00  0.75           O  
ATOM    428  CB  ASP A  29       0.325  -1.138  -4.965  1.00  0.75           C  
ATOM    429  CG  ASP A  29      -0.055  -0.546  -3.610  1.00  0.75           C  
ATOM    430  OD1 ASP A  29       0.821  -0.279  -2.816  1.00  0.75           O  
ATOM    431  OD2 ASP A  29      -1.228  -0.366  -3.311  1.00  0.75           O  
ATOM    432  H   ASP A  29       1.606   1.057  -5.473  1.00  0.75           H  
ATOM    433  HA  ASP A  29       2.327  -1.465  -4.313  1.00  0.75           H  
ATOM    434 1HB  ASP A  29      -0.186  -0.576  -5.752  1.00  0.75           H  
ATOM    435 2HB  ASP A  29      -0.015  -2.170  -5.020  1.00  0.75           H  
ATOM    436  N   VAL A  30       2.220  -1.384  -7.592  1.00  0.74           N  
ATOM    437  CA  VAL A  30       2.625  -2.115  -8.792  1.00  0.74           C  
ATOM    438  C   VAL A  30       4.155  -2.256  -8.860  1.00  0.74           C  
ATOM    439  O   VAL A  30       4.680  -3.326  -9.189  1.00  0.74           O  
ATOM    440  CB  VAL A  30       2.125  -1.409 -10.053  1.00  0.74           C  
ATOM    441  CG1 VAL A  30       2.670  -2.116 -11.283  1.00  0.74           C  
ATOM    442  CG2 VAL A  30       0.618  -1.373 -10.058  1.00  0.74           C  
ATOM    443  H   VAL A  30       1.900  -0.414  -7.668  1.00  0.74           H  
ATOM    444  HA  VAL A  30       2.183  -3.111  -8.754  1.00  0.74           H  
ATOM    445  HB  VAL A  30       2.500  -0.397 -10.063  1.00  0.74           H  
ATOM    446 1HG1 VAL A  30       2.330  -1.607 -12.177  1.00  0.74           H  
ATOM    447 2HG1 VAL A  30       3.759  -2.112 -11.254  1.00  0.74           H  
ATOM    448 3HG1 VAL A  30       2.312  -3.143 -11.295  1.00  0.74           H  
ATOM    449 1HG2 VAL A  30       0.270  -0.854 -10.952  1.00  0.74           H  
ATOM    450 2HG2 VAL A  30       0.230  -2.389 -10.050  1.00  0.74           H  
ATOM    451 3HG2 VAL A  30       0.270  -0.841  -9.169  1.00  0.74           H  
ATOM    452  N   SER A  31       4.858  -1.157  -8.576  1.00  0.72           N  
ATOM    453  CA  SER A  31       6.314  -1.115  -8.546  1.00  0.72           C  
ATOM    454  C   SER A  31       6.863   0.029  -7.725  1.00  0.72           C  
ATOM    455  O   SER A  31       6.390   1.153  -7.792  1.00  0.72           O  
ATOM    456  CB  SER A  31       6.919  -0.980  -9.903  1.00  0.72           C  
ATOM    457  OG  SER A  31       8.334  -0.911  -9.766  1.00  0.72           O  
ATOM    458  H   SER A  31       4.349  -0.313  -8.342  1.00  0.72           H  
ATOM    459  HA  SER A  31       6.665  -2.046  -8.100  1.00  0.72           H  
ATOM    460 1HB  SER A  31       6.648  -1.843 -10.504  1.00  0.72           H  
ATOM    461 2HB  SER A  31       6.550  -0.092 -10.406  1.00  0.72           H  
ATOM    462  HG  SER A  31       8.713  -1.266 -10.585  1.00  0.72           H  
ATOM    463  N   GLN A  32       7.949  -0.246  -7.026  1.00  0.69           N  
ATOM    464  CA  GLN A  32       8.628   0.749  -6.217  1.00  0.69           C  
ATOM    465  C   GLN A  32       9.799   1.463  -6.913  1.00  0.69           C  
ATOM    466  O   GLN A  32      10.500   2.248  -6.274  1.00  0.69           O  
ATOM    467  CB  GLN A  32       9.097   0.097  -4.929  1.00  0.69           C  
ATOM    468  CG  GLN A  32       7.966  -0.391  -4.030  1.00  0.69           C  
ATOM    469  CD  GLN A  32       8.470  -1.090  -2.759  1.00  0.69           C  
ATOM    470  OE1 GLN A  32       9.125  -0.487  -1.899  1.00  0.69           O  
ATOM    471  NE2 GLN A  32       8.161  -2.377  -2.636  1.00  0.69           N  
ATOM    472  H   GLN A  32       8.295  -1.195  -7.040  1.00  0.69           H  
ATOM    473  HA  GLN A  32       7.896   1.515  -5.954  1.00  0.69           H  
ATOM    474 1HB  GLN A  32       9.756  -0.743  -5.155  1.00  0.69           H  
ATOM    475 2HB  GLN A  32       9.666   0.821  -4.363  1.00  0.69           H  
ATOM    476 1HG  GLN A  32       7.363   0.469  -3.731  1.00  0.69           H  
ATOM    477 2HG  GLN A  32       7.345  -1.095  -4.588  1.00  0.69           H  
ATOM    478 1HE2 GLN A  32       8.458  -2.892  -1.830  1.00  0.69           H  
ATOM    479 2HE2 GLN A  32       7.625  -2.832  -3.349  1.00  0.69           H  
ATOM    480  N   GLY A  33      10.039   1.177  -8.201  1.00  0.66           N  
ATOM    481  CA  GLY A  33      11.155   1.817  -8.942  1.00  0.66           C  
ATOM    482  C   GLY A  33      12.467   1.013  -8.925  1.00  0.66           C  
ATOM    483  O   GLY A  33      13.462   1.389  -9.558  1.00  0.66           O  
ATOM    484  H   GLY A  33       9.426   0.515  -8.690  1.00  0.66           H  
ATOM    485 1HA  GLY A  33      10.849   1.984  -9.974  1.00  0.66           H  
ATOM    486 2HA  GLY A  33      11.338   2.803  -8.518  1.00  0.66           H  
ATOM    487  N   GLU A  34      12.434  -0.110  -8.229  1.00  0.64           N  
ATOM    488  CA  GLU A  34      13.567  -1.008  -8.065  1.00  0.64           C  
ATOM    489  C   GLU A  34      14.159  -1.454  -9.394  1.00  0.64           C  
ATOM    490  O   GLU A  34      13.433  -1.803 -10.330  1.00  0.64           O  
ATOM    491  CB  GLU A  34      13.135  -2.246  -7.269  1.00  0.64           C  
ATOM    492  CG  GLU A  34      14.256  -3.227  -6.944  1.00  0.64           C  
ATOM    493  CD  GLU A  34      13.803  -4.388  -6.086  1.00  0.64           C  
ATOM    494  OE1 GLU A  34      12.640  -4.449  -5.761  1.00  0.64           O  
ATOM    495  OE2 GLU A  34      14.625  -5.210  -5.755  1.00  0.64           O  
ATOM    496  H   GLU A  34      11.570  -0.338  -7.764  1.00  0.64           H  
ATOM    497  HA  GLU A  34      14.340  -0.482  -7.505  1.00  0.64           H  
ATOM    498 1HB  GLU A  34      12.681  -1.930  -6.329  1.00  0.64           H  
ATOM    499 2HB  GLU A  34      12.373  -2.786  -7.831  1.00  0.64           H  
ATOM    500 1HG  GLU A  34      14.659  -3.623  -7.874  1.00  0.64           H  
ATOM    501 2HG  GLU A  34      15.055  -2.689  -6.433  1.00  0.64           H  
ATOM    502  N   GLY A  35      15.487  -1.411  -9.480  1.00  0.61           N  
ATOM    503  CA  GLY A  35      16.206  -1.849 -10.671  1.00  0.61           C  
ATOM    504  C   GLY A  35      16.470  -0.742 -11.685  1.00  0.61           C  
ATOM    505  O   GLY A  35      17.227  -0.947 -12.633  1.00  0.61           O  
ATOM    506  H   GLY A  35      16.015  -1.088  -8.680  1.00  0.61           H  
ATOM    507 1HA  GLY A  35      17.156  -2.290 -10.368  1.00  0.61           H  
ATOM    508 2HA  GLY A  35      15.637  -2.643 -11.153  1.00  0.61           H  
ATOM    509  N   VAL A  36      15.883   0.433 -11.474  1.00  0.59           N  
ATOM    510  CA  VAL A  36      16.055   1.536 -12.410  1.00  0.59           C  
ATOM    511  C   VAL A  36      16.953   2.626 -11.868  1.00  0.59           C  
ATOM    512  O   VAL A  36      16.870   2.969 -10.687  1.00  0.59           O  
ATOM    513  CB  VAL A  36      14.704   2.141 -12.774  1.00  0.59           C  
ATOM    514  CG1 VAL A  36      14.896   3.317 -13.728  1.00  0.59           C  
ATOM    515  CG2 VAL A  36      13.860   1.073 -13.399  1.00  0.59           C  
ATOM    516  H   VAL A  36      15.252   0.562 -10.678  1.00  0.59           H  
ATOM    517  HA  VAL A  36      16.502   1.144 -13.325  1.00  0.59           H  
ATOM    518  HB  VAL A  36      14.208   2.509 -11.874  1.00  0.59           H  
ATOM    519 1HG1 VAL A  36      13.956   3.710 -13.992  1.00  0.59           H  
ATOM    520 2HG1 VAL A  36      15.489   4.100 -13.268  1.00  0.59           H  
ATOM    521 3HG1 VAL A  36      15.390   2.957 -14.620  1.00  0.59           H  
ATOM    522 1HG2 VAL A  36      12.902   1.491 -13.647  1.00  0.59           H  
ATOM    523 2HG2 VAL A  36      14.347   0.702 -14.306  1.00  0.59           H  
ATOM    524 3HG2 VAL A  36      13.729   0.252 -12.694  1.00  0.59           H  
ATOM    525  N   VAL A  37      17.846   3.112 -12.731  1.00  0.57           N  
ATOM    526  CA  VAL A  37      18.753   4.199 -12.402  1.00  0.57           C  
ATOM    527  C   VAL A  37      18.293   5.526 -13.030  1.00  0.57           C  
ATOM    528  O   VAL A  37      18.070   5.613 -14.253  1.00  0.57           O  
ATOM    529  CB  VAL A  37      20.177   3.877 -12.894  1.00  0.57           C  
ATOM    530  CG1 VAL A  37      21.118   5.078 -12.570  1.00  0.57           C  
ATOM    531  CG2 VAL A  37      20.681   2.606 -12.251  1.00  0.57           C  
ATOM    532  H   VAL A  37      17.863   2.721 -13.664  1.00  0.57           H  
ATOM    533  HA  VAL A  37      18.778   4.312 -11.321  1.00  0.57           H  
ATOM    534  HB  VAL A  37      20.164   3.730 -13.965  1.00  0.57           H  
ATOM    535 1HG1 VAL A  37      22.128   4.859 -12.927  1.00  0.57           H  
ATOM    536 2HG1 VAL A  37      20.758   5.983 -13.052  1.00  0.57           H  
ATOM    537 3HG1 VAL A  37      21.133   5.238 -11.498  1.00  0.57           H  
ATOM    538 1HG2 VAL A  37      21.688   2.395 -12.621  1.00  0.57           H  
ATOM    539 2HG2 VAL A  37      20.707   2.722 -11.193  1.00  0.57           H  
ATOM    540 3HG2 VAL A  37      20.018   1.779 -12.507  1.00  0.57           H  
ATOM    541  N   VAL A  38      18.163   6.551 -12.180  1.00  0.56           N  
ATOM    542  CA  VAL A  38      17.756   7.882 -12.617  1.00  0.56           C  
ATOM    543  C   VAL A  38      18.898   8.869 -12.386  1.00  0.56           C  
ATOM    544  O   VAL A  38      19.402   8.989 -11.271  1.00  0.56           O  
ATOM    545  CB  VAL A  38      16.518   8.375 -11.832  1.00  0.56           C  
ATOM    546  CG1 VAL A  38      16.127   9.796 -12.325  1.00  0.56           C  
ATOM    547  CG2 VAL A  38      15.362   7.388 -12.011  1.00  0.56           C  
ATOM    548  H   VAL A  38      18.342   6.383 -11.190  1.00  0.56           H  
ATOM    549  HA  VAL A  38      17.514   7.847 -13.674  1.00  0.56           H  
ATOM    550  HB  VAL A  38      16.771   8.446 -10.776  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38      15.264  10.157 -11.775  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38      16.961  10.484 -12.175  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38      15.883   9.754 -13.388  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38      14.493   7.734 -11.452  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38      15.109   7.315 -13.060  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38      15.661   6.405 -11.642  1.00  0.56           H  
ATOM    557  N   ALA A  39      19.328   9.557 -13.431  1.00  0.55           N  
ATOM    558  CA  ALA A  39      20.404  10.517 -13.256  1.00  0.55           C  
ATOM    559  C   ALA A  39      19.833  11.864 -12.927  1.00  0.55           C  
ATOM    560  O   ALA A  39      18.793  12.248 -13.467  1.00  0.55           O  
ATOM    561  CB  ALA A  39      21.278  10.636 -14.479  1.00  0.55           C  
ATOM    562  H   ALA A  39      18.875   9.429 -14.332  1.00  0.55           H  
ATOM    563  HA  ALA A  39      21.001  10.196 -12.417  1.00  0.55           H  
ATOM    564 1HB  ALA A  39      22.066  11.365 -14.278  1.00  0.55           H  
ATOM    565 2HB  ALA A  39      21.725   9.703 -14.700  1.00  0.55           H  
ATOM    566 3HB  ALA A  39      20.681  10.966 -15.303  1.00  0.55           H  
ATOM    567  N   VAL A  40      20.536  12.594 -12.079  1.00  0.56           N  
ATOM    568  CA  VAL A  40      20.114  13.947 -11.740  1.00  0.56           C  
ATOM    569  C   VAL A  40      21.188  14.967 -12.035  1.00  0.56           C  
ATOM    570  O   VAL A  40      22.230  14.994 -11.375  1.00  0.56           O  
ATOM    571  CB  VAL A  40      19.704  14.018 -10.257  1.00  0.56           C  
ATOM    572  CG1 VAL A  40      19.318  15.434  -9.885  1.00  0.56           C  
ATOM    573  CG2 VAL A  40      18.505  13.075 -10.019  1.00  0.56           C  
ATOM    574  H   VAL A  40      21.393  12.189 -11.697  1.00  0.56           H  
ATOM    575  HA  VAL A  40      19.241  14.201 -12.344  1.00  0.56           H  
ATOM    576  HB  VAL A  40      20.543  13.715  -9.629  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      19.025  15.478  -8.831  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      20.165  16.096 -10.053  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40      18.495  15.745 -10.512  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40      18.219  13.119  -8.989  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40      17.667  13.390 -10.644  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40      18.773  12.058 -10.274  1.00  0.56           H  
ATOM    583  N   LEU A  41      20.912  15.817 -13.024  1.00  0.57           N  
ATOM    584  CA  LEU A  41      21.846  16.840 -13.477  1.00  0.57           C  
ATOM    585  C   LEU A  41      21.435  18.176 -12.879  1.00  0.57           C  
ATOM    586  O   LEU A  41      20.397  18.768 -13.224  1.00  0.57           O  
ATOM    587  CB  LEU A  41      21.912  16.863 -14.993  1.00  0.57           C  
ATOM    588  CG  LEU A  41      22.830  15.799 -15.664  1.00  0.57           C  
ATOM    589  CD1 LEU A  41      22.419  14.398 -15.279  1.00  0.57           C  
ATOM    590  CD2 LEU A  41      22.737  15.948 -17.140  1.00  0.57           C  
ATOM    591  H   LEU A  41      20.005  15.749 -13.490  1.00  0.57           H  
ATOM    592  HA  LEU A  41      22.839  16.595 -13.110  1.00  0.57           H  
ATOM    593 1HB  LEU A  41      20.907  16.730 -15.383  1.00  0.57           H  
ATOM    594 2HB  LEU A  41      22.288  17.825 -15.288  1.00  0.57           H  
ATOM    595  HG  LEU A  41      23.853  15.958 -15.349  1.00  0.57           H  
ATOM    596 1HD1 LEU A  41      23.073  13.682 -15.774  1.00  0.57           H  
ATOM    597 2HD1 LEU A  41      22.503  14.266 -14.222  1.00  0.57           H  
ATOM    598 3HD1 LEU A  41      21.406  14.233 -15.577  1.00  0.57           H  
ATOM    599 1HD2 LEU A  41      23.376  15.213 -17.607  1.00  0.57           H  
ATOM    600 2HD2 LEU A  41      21.708  15.786 -17.460  1.00  0.57           H  
ATOM    601 3HD2 LEU A  41      23.057  16.945 -17.429  1.00  0.57           H  
ATOM    602  N   ASP A  42      22.211  18.542 -11.866  1.00  0.59           N  
ATOM    603  CA  ASP A  42      21.933  19.657 -10.968  1.00  0.59           C  
ATOM    604  C   ASP A  42      23.215  20.100 -10.205  1.00  0.59           C  
ATOM    605  O   ASP A  42      24.331  20.056 -10.742  1.00  0.59           O  
ATOM    606  CB  ASP A  42      20.780  19.230 -10.056  1.00  0.59           C  
ATOM    607  CG  ASP A  42      19.937  20.352  -9.439  1.00  0.59           C  
ATOM    608  OD1 ASP A  42      20.490  21.076  -8.693  1.00  0.59           O  
ATOM    609  OD2 ASP A  42      18.772  20.433  -9.670  1.00  0.59           O  
ATOM    610  H   ASP A  42      23.046  17.967 -11.708  1.00  0.59           H  
ATOM    611  HA  ASP A  42      21.588  20.496 -11.567  1.00  0.59           H  
ATOM    612 1HB  ASP A  42      20.091  18.604 -10.629  1.00  0.59           H  
ATOM    613 2HB  ASP A  42      21.186  18.603  -9.289  1.00  0.59           H  
ATOM    614  N   THR A  43      23.054  20.548  -8.947  1.00  0.64           N  
ATOM    615  CA  THR A  43      24.175  20.998  -8.111  1.00  0.64           C  
ATOM    616  C   THR A  43      24.884  19.829  -7.406  1.00  0.64           C  
ATOM    617  O   THR A  43      25.905  20.017  -6.751  1.00  0.64           O  
ATOM    618  CB  THR A  43      23.711  21.996  -7.041  1.00  0.64           C  
ATOM    619  OG1 THR A  43      22.854  21.360  -6.046  1.00  0.64           O  
ATOM    620  CG2 THR A  43      22.941  23.037  -7.741  1.00  0.64           C  
ATOM    621  H   THR A  43      22.114  20.636  -8.577  1.00  0.64           H  
ATOM    622  HA  THR A  43      24.895  21.500  -8.747  1.00  0.64           H  
ATOM    623  HB  THR A  43      24.566  22.456  -6.536  1.00  0.64           H  
ATOM    624  HG1 THR A  43      23.398  21.152  -5.228  1.00  0.64           H  
ATOM    625 1HG2 THR A  43      22.587  23.768  -7.039  1.00  0.64           H  
ATOM    626 2HG2 THR A  43      23.604  23.489  -8.445  1.00  0.64           H  
ATOM    627 3HG2 THR A  43      22.107  22.616  -8.250  1.00  0.64           H  
ATOM    628  N   GLY A  44      24.354  18.622  -7.550  1.00  0.70           N  
ATOM    629  CA  GLY A  44      24.942  17.448  -6.912  1.00  0.70           C  
ATOM    630  C   GLY A  44      24.168  17.086  -5.662  1.00  0.70           C  
ATOM    631  O   GLY A  44      23.155  17.708  -5.351  1.00  0.70           O  
ATOM    632  H   GLY A  44      23.521  18.527  -8.107  1.00  0.70           H  
ATOM    633 1HA  GLY A  44      24.935  16.608  -7.608  1.00  0.70           H  
ATOM    634 2HA  GLY A  44      25.983  17.644  -6.655  1.00  0.70           H  
ATOM    635  N   ILE A  45      24.632  16.076  -4.948  1.00  0.78           N  
ATOM    636  CA  ILE A  45      23.883  15.592  -3.790  1.00  0.78           C  
ATOM    637  C   ILE A  45      24.667  15.610  -2.496  1.00  0.78           C  
ATOM    638  O   ILE A  45      25.868  15.354  -2.495  1.00  0.78           O  
ATOM    639  CB  ILE A  45      23.326  14.182  -4.026  1.00  0.78           C  
ATOM    640  CG1 ILE A  45      22.385  14.196  -5.187  1.00  0.78           C  
ATOM    641  CG2 ILE A  45      22.615  13.645  -2.823  1.00  0.78           C  
ATOM    642  CD1 ILE A  45      21.935  12.834  -5.523  1.00  0.78           C  
ATOM    643  H   ILE A  45      25.504  15.621  -5.236  1.00  0.78           H  
ATOM    644  HA  ILE A  45      23.026  16.246  -3.648  1.00  0.78           H  
ATOM    645  HB  ILE A  45      24.147  13.510  -4.282  1.00  0.78           H  
ATOM    646 1HG1 ILE A  45      21.523  14.823  -4.980  1.00  0.78           H  
ATOM    647 2HG1 ILE A  45      22.901  14.607  -6.036  1.00  0.78           H  
ATOM    648 1HG2 ILE A  45      22.248  12.666  -3.064  1.00  0.78           H  
ATOM    649 2HG2 ILE A  45      23.285  13.569  -1.985  1.00  0.78           H  
ATOM    650 3HG2 ILE A  45      21.783  14.293  -2.568  1.00  0.78           H  
ATOM    651 1HD1 ILE A  45      21.299  12.848  -6.393  1.00  0.78           H  
ATOM    652 2HD1 ILE A  45      22.778  12.213  -5.723  1.00  0.78           H  
ATOM    653 3HD1 ILE A  45      21.397  12.445  -4.679  1.00  0.78           H  
ATOM    654  N   LEU A  46      24.004  16.010  -1.409  1.00  0.86           N  
ATOM    655  CA  LEU A  46      24.585  15.966  -0.075  1.00  0.86           C  
ATOM    656  C   LEU A  46      24.514  14.487   0.403  1.00  0.86           C  
ATOM    657  O   LEU A  46      23.446  14.030   0.826  1.00  0.86           O  
ATOM    658  CB  LEU A  46      23.750  16.865   0.841  1.00  0.86           C  
ATOM    659  CG  LEU A  46      24.352  17.235   2.154  1.00  0.86           C  
ATOM    660  CD1 LEU A  46      23.645  18.453   2.694  1.00  0.86           C  
ATOM    661  CD2 LEU A  46      24.231  16.114   3.103  1.00  0.86           C  
ATOM    662  H   LEU A  46      23.046  16.326  -1.515  1.00  0.86           H  
ATOM    663  HA  LEU A  46      25.600  16.345  -0.120  1.00  0.86           H  
ATOM    664 1HB  LEU A  46      23.532  17.793   0.308  1.00  0.86           H  
ATOM    665 2HB  LEU A  46      22.814  16.367   1.040  1.00  0.86           H  
ATOM    666  HG  LEU A  46      25.389  17.456   2.008  1.00  0.86           H  
ATOM    667 1HD1 LEU A  46      24.078  18.737   3.653  1.00  0.86           H  
ATOM    668 2HD1 LEU A  46      23.741  19.271   2.001  1.00  0.86           H  
ATOM    669 3HD1 LEU A  46      22.608  18.225   2.827  1.00  0.86           H  
ATOM    670 1HD2 LEU A  46      24.688  16.402   4.051  1.00  0.86           H  
ATOM    671 2HD2 LEU A  46      23.201  15.863   3.268  1.00  0.86           H  
ATOM    672 3HD2 LEU A  46      24.738  15.282   2.695  1.00  0.86           H  
ATOM    673  N   PRO A  47      25.643  13.737   0.404  1.00  0.93           N  
ATOM    674  CA  PRO A  47      25.724  12.295   0.603  1.00  0.93           C  
ATOM    675  C   PRO A  47      25.443  11.843   2.022  1.00  0.93           C  
ATOM    676  O   PRO A  47      25.221  10.660   2.272  1.00  0.93           O  
ATOM    677  CB  PRO A  47      27.178  11.994   0.237  1.00  0.93           C  
ATOM    678  CG  PRO A  47      27.921  13.262   0.564  1.00  0.93           C  
ATOM    679  CD  PRO A  47      26.960  14.380   0.271  1.00  0.93           C  
ATOM    680  HA  PRO A  47      25.037  11.801  -0.100  1.00  0.93           H  
ATOM    681 1HB  PRO A  47      27.537  11.131   0.816  1.00  0.93           H  
ATOM    682 2HB  PRO A  47      27.249  11.721  -0.827  1.00  0.93           H  
ATOM    683 1HG  PRO A  47      28.236  13.239   1.607  1.00  0.93           H  
ATOM    684 2HG  PRO A  47      28.841  13.328  -0.040  1.00  0.93           H  
ATOM    685 1HD  PRO A  47      27.094  15.183   1.013  1.00  0.93           H  
ATOM    686 2HD  PRO A  47      27.134  14.706  -0.723  1.00  0.93           H  
ATOM    687  N   GLN A  48      25.465  12.778   2.956  1.00  0.98           N  
ATOM    688  CA  GLN A  48      25.256  12.443   4.346  1.00  0.98           C  
ATOM    689  C   GLN A  48      23.790  12.242   4.715  1.00  0.98           C  
ATOM    690  O   GLN A  48      23.516  11.758   5.810  1.00  0.98           O  
ATOM    691  CB  GLN A  48      25.844  13.513   5.284  1.00  0.98           C  
ATOM    692  CG  GLN A  48      27.377  13.642   5.304  1.00  0.98           C  
ATOM    693  CD  GLN A  48      27.977  14.529   4.212  1.00  0.98           C  
ATOM    694  OE1 GLN A  48      27.321  15.360   3.584  1.00  0.98           O  
ATOM    695  NE2 GLN A  48      29.271  14.344   3.988  1.00  0.98           N  
ATOM    696  H   GLN A  48      25.646  13.733   2.704  1.00  0.98           H  
ATOM    697  HA  GLN A  48      25.771  11.503   4.542  1.00  0.98           H  
ATOM    698 1HB  GLN A  48      25.436  14.474   5.041  1.00  0.98           H  
ATOM    699 2HB  GLN A  48      25.529  13.292   6.303  1.00  0.98           H  
ATOM    700 1HG  GLN A  48      27.671  14.062   6.267  1.00  0.98           H  
ATOM    701 2HG  GLN A  48      27.803  12.645   5.195  1.00  0.98           H  
ATOM    702 1HE2 GLN A  48      29.742  14.887   3.293  1.00  0.98           H  
ATOM    703 2HE2 GLN A  48      29.779  13.663   4.517  1.00  0.98           H  
ATOM    704  N   HIS A  49      22.833  12.618   3.853  1.00  0.99           N  
ATOM    705  CA  HIS A  49      21.451  12.432   4.299  1.00  0.99           C  
ATOM    706  C   HIS A  49      21.090  10.955   4.400  1.00  0.99           C  
ATOM    707  O   HIS A  49      21.139  10.257   3.388  1.00  0.99           O  
ATOM    708  CB  HIS A  49      20.432  13.088   3.378  1.00  0.99           C  
ATOM    709  CG  HIS A  49      20.445  14.495   3.439  1.00  0.99           C  
ATOM    710  ND1 HIS A  49      20.284  15.179   4.613  1.00  0.99           N  
ATOM    711  CD2 HIS A  49      20.545  15.395   2.484  1.00  0.99           C  
ATOM    712  CE1 HIS A  49      20.305  16.453   4.370  1.00  0.99           C  
ATOM    713  NE2 HIS A  49      20.454  16.623   3.070  1.00  0.99           N  
ATOM    714  H   HIS A  49      23.061  13.011   2.934  1.00  0.99           H  
ATOM    715  HA  HIS A  49      21.343  12.921   5.255  1.00  0.99           H  
ATOM    716 1HB  HIS A  49      20.634  12.792   2.344  1.00  0.99           H  
ATOM    717 2HB  HIS A  49      19.429  12.738   3.630  1.00  0.99           H  
ATOM    718  HD2 HIS A  49      20.674  15.163   1.438  1.00  0.99           H  
ATOM    719  HE1 HIS A  49      20.213  17.223   5.122  1.00  0.99           H  
ATOM    720  HE2 HIS A  49      20.500  17.494   2.564  1.00  0.99           H  
ATOM    721  N   PRO A  50      20.632  10.450   5.569  1.00  0.95           N  
ATOM    722  CA  PRO A  50      20.241   9.068   5.781  1.00  0.95           C  
ATOM    723  C   PRO A  50      19.249   8.581   4.745  1.00  0.95           C  
ATOM    724  O   PRO A  50      19.334   7.459   4.261  1.00  0.95           O  
ATOM    725  CB  PRO A  50      19.553   9.136   7.153  1.00  0.95           C  
ATOM    726  CG  PRO A  50      20.235  10.270   7.861  1.00  0.95           C  
ATOM    727  CD  PRO A  50      20.481  11.302   6.784  1.00  0.95           C  
ATOM    728  HA  PRO A  50      21.134   8.429   5.808  1.00  0.95           H  
ATOM    729 1HB  PRO A  50      18.465   9.299   7.022  1.00  0.95           H  
ATOM    730 2HB  PRO A  50      19.666   8.174   7.671  1.00  0.95           H  
ATOM    731 1HG  PRO A  50      19.594  10.649   8.671  1.00  0.95           H  
ATOM    732 2HG  PRO A  50      21.167   9.918   8.328  1.00  0.95           H  
ATOM    733 1HD  PRO A  50      19.629  11.992   6.684  1.00  0.95           H  
ATOM    734 2HD  PRO A  50      21.413  11.812   7.052  1.00  0.95           H  
ATOM    735  N   ASP A  51      18.372   9.476   4.309  1.00  0.89           N  
ATOM    736  CA  ASP A  51      17.336   9.105   3.366  1.00  0.89           C  
ATOM    737  C   ASP A  51      17.818   8.741   1.977  1.00  0.89           C  
ATOM    738  O   ASP A  51      17.057   8.161   1.204  1.00  0.89           O  
ATOM    739  CB  ASP A  51      16.293  10.188   3.234  1.00  0.89           C  
ATOM    740  CG  ASP A  51      15.466  10.362   4.446  1.00  0.89           C  
ATOM    741  OD1 ASP A  51      15.540   9.555   5.334  1.00  0.89           O  
ATOM    742  OD2 ASP A  51      14.722  11.287   4.489  1.00  0.89           O  
ATOM    743  H   ASP A  51      18.375  10.409   4.685  1.00  0.89           H  
ATOM    744  HA  ASP A  51      16.833   8.228   3.773  1.00  0.89           H  
ATOM    745 1HB  ASP A  51      16.752  11.135   2.940  1.00  0.89           H  
ATOM    746 2HB  ASP A  51      15.624   9.885   2.442  1.00  0.89           H  
ATOM    747  N   LEU A  52      19.021   9.150   1.602  1.00  0.83           N  
ATOM    748  CA  LEU A  52      19.486   8.811   0.272  1.00  0.83           C  
ATOM    749  C   LEU A  52      20.487   7.640   0.351  1.00  0.83           C  
ATOM    750  O   LEU A  52      21.043   7.182  -0.662  1.00  0.83           O  
ATOM    751  CB  LEU A  52      20.068  10.064  -0.397  1.00  0.83           C  
ATOM    752  CG  LEU A  52      19.086  11.253  -0.559  1.00  0.83           C  
ATOM    753  CD1 LEU A  52      19.809  12.443  -1.185  1.00  0.83           C  
ATOM    754  CD2 LEU A  52      17.920  10.831  -1.427  1.00  0.83           C  
ATOM    755  H   LEU A  52      19.644   9.630   2.251  1.00  0.83           H  
ATOM    756  HA  LEU A  52      18.638   8.482  -0.327  1.00  0.83           H  
ATOM    757 1HB  LEU A  52      20.941  10.401   0.170  1.00  0.83           H  
ATOM    758 2HB  LEU A  52      20.363   9.806  -1.381  1.00  0.83           H  
ATOM    759  HG  LEU A  52      18.716  11.554   0.421  1.00  0.83           H  
ATOM    760 1HD1 LEU A  52      19.114  13.279  -1.290  1.00  0.83           H  
ATOM    761 2HD1 LEU A  52      20.648  12.744  -0.549  1.00  0.83           H  
ATOM    762 3HD1 LEU A  52      20.174  12.152  -2.161  1.00  0.83           H  
ATOM    763 1HD2 LEU A  52      17.231  11.662  -1.526  1.00  0.83           H  
ATOM    764 2HD2 LEU A  52      18.272  10.534  -2.414  1.00  0.83           H  
ATOM    765 3HD2 LEU A  52      17.397   9.991  -0.966  1.00  0.83           H  
ATOM    766  N   VAL A  53      20.701   7.109   1.554  1.00  0.76           N  
ATOM    767  CA  VAL A  53      21.677   6.049   1.688  1.00  0.76           C  
ATOM    768  C   VAL A  53      21.090   4.737   1.191  1.00  0.76           C  
ATOM    769  O   VAL A  53      20.042   4.276   1.643  1.00  0.76           O  
ATOM    770  CB  VAL A  53      22.146   5.941   3.145  1.00  0.76           C  
ATOM    771  CG1 VAL A  53      23.094   4.769   3.308  1.00  0.76           C  
ATOM    772  CG2 VAL A  53      22.828   7.241   3.545  1.00  0.76           C  
ATOM    773  H   VAL A  53      20.205   7.434   2.385  1.00  0.76           H  
ATOM    774  HA  VAL A  53      22.544   6.300   1.077  1.00  0.76           H  
ATOM    775  HB  VAL A  53      21.285   5.771   3.789  1.00  0.76           H  
ATOM    776 1HG1 VAL A  53      23.411   4.703   4.347  1.00  0.76           H  
ATOM    777 2HG1 VAL A  53      22.586   3.848   3.026  1.00  0.76           H  
ATOM    778 3HG1 VAL A  53      23.966   4.914   2.670  1.00  0.76           H  
ATOM    779 1HG2 VAL A  53      23.151   7.187   4.582  1.00  0.76           H  
ATOM    780 2HG2 VAL A  53      23.691   7.419   2.904  1.00  0.76           H  
ATOM    781 3HG2 VAL A  53      22.127   8.052   3.430  1.00  0.76           H  
ATOM    782  N   GLY A  54      21.786   4.125   0.245  1.00  0.72           N  
ATOM    783  CA  GLY A  54      21.316   2.905  -0.390  1.00  0.72           C  
ATOM    784  C   GLY A  54      20.633   3.206  -1.729  1.00  0.72           C  
ATOM    785  O   GLY A  54      20.378   2.286  -2.520  1.00  0.72           O  
ATOM    786  H   GLY A  54      22.656   4.536  -0.066  1.00  0.72           H  
ATOM    787 1HA  GLY A  54      22.159   2.234  -0.551  1.00  0.72           H  
ATOM    788 2HA  GLY A  54      20.619   2.394   0.273  1.00  0.72           H  
ATOM    789  N   ASN A  55      20.332   4.489  -1.984  1.00  0.68           N  
ATOM    790  CA  ASN A  55      19.730   4.908  -3.246  1.00  0.68           C  
ATOM    791  C   ASN A  55      20.814   5.501  -4.139  1.00  0.68           C  
ATOM    792  O   ASN A  55      20.839   5.283  -5.349  1.00  0.68           O  
ATOM    793  CB  ASN A  55      18.613   5.922  -3.034  1.00  0.68           C  
ATOM    794  CG  ASN A  55      17.352   5.373  -2.349  1.00  0.68           C  
ATOM    795  OD1 ASN A  55      17.118   5.559  -1.148  1.00  0.68           O  
ATOM    796  ND2 ASN A  55      16.510   4.741  -3.135  1.00  0.68           N  
ATOM    797  H   ASN A  55      20.554   5.213  -1.302  1.00  0.68           H  
ATOM    798  HA  ASN A  55      19.316   4.038  -3.756  1.00  0.68           H  
ATOM    799 1HB  ASN A  55      18.994   6.756  -2.442  1.00  0.68           H  
ATOM    800 2HB  ASN A  55      18.319   6.327  -4.006  1.00  0.68           H  
ATOM    801 1HD2 ASN A  55      15.623   4.392  -2.785  1.00  0.68           H  
ATOM    802 2HD2 ASN A  55      16.716   4.637  -4.124  1.00  0.68           H  
ATOM    803  N   LEU A  56      21.746   6.229  -3.541  1.00  0.66           N  
ATOM    804  CA  LEU A  56      22.745   6.900  -4.366  1.00  0.66           C  
ATOM    805  C   LEU A  56      23.816   5.971  -4.918  1.00  0.66           C  
ATOM    806  O   LEU A  56      24.334   5.095  -4.221  1.00  0.66           O  
ATOM    807  CB  LEU A  56      23.449   7.984  -3.553  1.00  0.66           C  
ATOM    808  CG  LEU A  56      22.538   9.047  -3.038  1.00  0.66           C  
ATOM    809  CD1 LEU A  56      23.325  10.065  -2.204  1.00  0.66           C  
ATOM    810  CD2 LEU A  56      21.809   9.653  -4.182  1.00  0.66           C  
ATOM    811  H   LEU A  56      21.699   6.396  -2.537  1.00  0.66           H  
ATOM    812  HA  LEU A  56      22.235   7.364  -5.209  1.00  0.66           H  
ATOM    813 1HB  LEU A  56      23.938   7.518  -2.701  1.00  0.66           H  
ATOM    814 2HB  LEU A  56      24.209   8.453  -4.182  1.00  0.66           H  
ATOM    815  HG  LEU A  56      21.830   8.590  -2.398  1.00  0.66           H  
ATOM    816 1HD1 LEU A  56      22.649  10.807  -1.803  1.00  0.66           H  
ATOM    817 2HD1 LEU A  56      23.818   9.551  -1.376  1.00  0.66           H  
ATOM    818 3HD1 LEU A  56      24.073  10.553  -2.827  1.00  0.66           H  
ATOM    819 1HD2 LEU A  56      21.109  10.395  -3.815  1.00  0.66           H  
ATOM    820 2HD2 LEU A  56      22.521  10.105  -4.862  1.00  0.66           H  
ATOM    821 3HD2 LEU A  56      21.272   8.870  -4.689  1.00  0.66           H  
ATOM    822  N   LEU A  57      24.182   6.235  -6.158  1.00  0.64           N  
ATOM    823  CA  LEU A  57      25.261   5.576  -6.870  1.00  0.64           C  
ATOM    824  C   LEU A  57      26.402   6.557  -7.003  1.00  0.64           C  
ATOM    825  O   LEU A  57      26.172   7.767  -7.002  1.00  0.64           O  
ATOM    826  CB  LEU A  57      24.804   5.194  -8.264  1.00  0.64           C  
ATOM    827  CG  LEU A  57      23.596   4.346  -8.340  1.00  0.64           C  
ATOM    828  CD1 LEU A  57      23.247   4.183  -9.770  1.00  0.64           C  
ATOM    829  CD2 LEU A  57      23.861   3.006  -7.674  1.00  0.64           C  
ATOM    830  H   LEU A  57      23.650   6.937  -6.663  1.00  0.64           H  
ATOM    831  HA  LEU A  57      25.590   4.701  -6.312  1.00  0.64           H  
ATOM    832 1HB  LEU A  57      24.595   6.109  -8.815  1.00  0.64           H  
ATOM    833 2HB  LEU A  57      25.618   4.673  -8.770  1.00  0.64           H  
ATOM    834  HG  LEU A  57      22.769   4.850  -7.838  1.00  0.64           H  
ATOM    835 1HD1 LEU A  57      22.362   3.581  -9.860  1.00  0.64           H  
ATOM    836 2HD1 LEU A  57      23.071   5.162 -10.200  1.00  0.64           H  
ATOM    837 3HD1 LEU A  57      24.062   3.706 -10.280  1.00  0.64           H  
ATOM    838 1HD2 LEU A  57      22.976   2.379  -7.735  1.00  0.64           H  
ATOM    839 2HD2 LEU A  57      24.690   2.507  -8.178  1.00  0.64           H  
ATOM    840 3HD2 LEU A  57      24.117   3.170  -6.624  1.00  0.64           H  
ATOM    841  N   GLU A  58      27.627   6.074  -7.132  1.00  0.62           N  
ATOM    842  CA  GLU A  58      28.701   7.022  -7.373  1.00  0.62           C  
ATOM    843  C   GLU A  58      28.384   7.803  -8.643  1.00  0.62           C  
ATOM    844  O   GLU A  58      28.087   7.207  -9.678  1.00  0.62           O  
ATOM    845  CB  GLU A  58      30.041   6.310  -7.522  1.00  0.62           C  
ATOM    846  CG  GLU A  58      31.251   7.253  -7.636  1.00  0.62           C  
ATOM    847  CD  GLU A  58      32.581   6.530  -7.755  1.00  0.62           C  
ATOM    848  OE1 GLU A  58      32.578   5.332  -7.910  1.00  0.62           O  
ATOM    849  OE2 GLU A  58      33.598   7.180  -7.655  1.00  0.62           O  
ATOM    850  H   GLU A  58      27.804   5.081  -7.096  1.00  0.62           H  
ATOM    851  HA  GLU A  58      28.754   7.720  -6.537  1.00  0.62           H  
ATOM    852 1HB  GLU A  58      30.204   5.655  -6.667  1.00  0.62           H  
ATOM    853 2HB  GLU A  58      30.021   5.686  -8.416  1.00  0.62           H  
ATOM    854 1HG  GLU A  58      31.122   7.883  -8.518  1.00  0.62           H  
ATOM    855 2HG  GLU A  58      31.273   7.905  -6.765  1.00  0.62           H  
ATOM    856  N   GLY A  59      28.457   9.124  -8.556  1.00  0.61           N  
ATOM    857  CA  GLY A  59      28.179  10.004  -9.685  1.00  0.61           C  
ATOM    858  C   GLY A  59      29.417  10.763 -10.120  1.00  0.61           C  
ATOM    859  O   GLY A  59      30.529  10.385  -9.750  1.00  0.61           O  
ATOM    860  H   GLY A  59      28.693   9.530  -7.665  1.00  0.61           H  
ATOM    861 1HA  GLY A  59      27.784   9.435 -10.521  1.00  0.61           H  
ATOM    862 2HA  GLY A  59      27.414  10.701  -9.384  1.00  0.61           H  
ATOM    863  N   TYR A  60      29.219  11.838 -10.887  1.00  0.61           N  
ATOM    864  CA  TYR A  60      30.333  12.657 -11.416  1.00  0.61           C  
ATOM    865  C   TYR A  60      30.186  14.163 -11.246  1.00  0.61           C  
ATOM    866  O   TYR A  60      29.080  14.689 -11.258  1.00  0.61           O  
ATOM    867  CB  TYR A  60      30.526  12.464 -12.896  1.00  0.61           C  
ATOM    868  CG  TYR A  60      30.880  11.129 -13.416  1.00  0.61           C  
ATOM    869  CD1 TYR A  60      29.883  10.212 -13.697  1.00  0.61           C  
ATOM    870  CD2 TYR A  60      32.209  10.838 -13.691  1.00  0.61           C  
ATOM    871  CE1 TYR A  60      30.220   9.001 -14.241  1.00  0.61           C  
ATOM    872  CE2 TYR A  60      32.540   9.628 -14.237  1.00  0.61           C  
ATOM    873  CZ  TYR A  60      31.556   8.718 -14.508  1.00  0.61           C  
ATOM    874  OH  TYR A  60      31.882   7.535 -15.052  1.00  0.61           O  
ATOM    875  H   TYR A  60      28.245  12.080 -11.091  1.00  0.61           H  
ATOM    876  HA  TYR A  60      31.238  12.380 -10.895  1.00  0.61           H  
ATOM    877 1HB  TYR A  60      29.619  12.782 -13.394  1.00  0.61           H  
ATOM    878 2HB  TYR A  60      31.315  13.146 -13.194  1.00  0.61           H  
ATOM    879  HD1 TYR A  60      28.838  10.454 -13.493  1.00  0.61           H  
ATOM    880  HD2 TYR A  60      32.985  11.576 -13.483  1.00  0.61           H  
ATOM    881  HE1 TYR A  60      29.445   8.271 -14.468  1.00  0.61           H  
ATOM    882  HE2 TYR A  60      33.582   9.386 -14.465  1.00  0.61           H  
ATOM    883  HH  TYR A  60      32.719   7.625 -15.557  1.00  0.61           H  
ATOM    884  N   ASP A  61      31.312  14.847 -11.131  1.00  0.62           N  
ATOM    885  CA  ASP A  61      31.372  16.303 -11.096  1.00  0.62           C  
ATOM    886  C   ASP A  61      31.912  16.859 -12.404  1.00  0.62           C  
ATOM    887  O   ASP A  61      33.106  16.733 -12.711  1.00  0.62           O  
ATOM    888  CB  ASP A  61      32.228  16.797  -9.941  1.00  0.62           C  
ATOM    889  CG  ASP A  61      32.273  18.338  -9.821  1.00  0.62           C  
ATOM    890  OD1 ASP A  61      31.867  19.049 -10.729  1.00  0.62           O  
ATOM    891  OD2 ASP A  61      32.727  18.791  -8.785  1.00  0.62           O  
ATOM    892  H   ASP A  61      32.188  14.342 -11.107  1.00  0.62           H  
ATOM    893  HA  ASP A  61      30.364  16.683 -10.972  1.00  0.62           H  
ATOM    894 1HB  ASP A  61      31.850  16.378  -9.005  1.00  0.62           H  
ATOM    895 2HB  ASP A  61      33.240  16.426 -10.070  1.00  0.62           H  
ATOM    896  N   PHE A  62      31.027  17.438 -13.208  1.00  0.63           N  
ATOM    897  CA  PHE A  62      31.422  17.908 -14.514  1.00  0.63           C  
ATOM    898  C   PHE A  62      31.532  19.404 -14.639  1.00  0.63           C  
ATOM    899  O   PHE A  62      31.492  19.924 -15.747  1.00  0.63           O  
ATOM    900  CB  PHE A  62      30.489  17.380 -15.588  1.00  0.63           C  
ATOM    901  CG  PHE A  62      30.623  15.924 -15.732  1.00  0.63           C  
ATOM    902  CD1 PHE A  62      29.569  15.149 -15.944  1.00  0.63           C  
ATOM    903  CD2 PHE A  62      31.845  15.346 -15.618  1.00  0.63           C  
ATOM    904  CE1 PHE A  62      29.702  13.798 -16.072  1.00  0.63           C  
ATOM    905  CE2 PHE A  62      32.015  14.020 -15.742  1.00  0.63           C  
ATOM    906  CZ  PHE A  62      30.933  13.235 -15.980  1.00  0.63           C  
ATOM    907  H   PHE A  62      30.065  17.582 -12.905  1.00  0.63           H  
ATOM    908  HA  PHE A  62      32.402  17.496 -14.714  1.00  0.63           H  
ATOM    909 1HB  PHE A  62      29.454  17.611 -15.320  1.00  0.63           H  
ATOM    910 2HB  PHE A  62      30.705  17.853 -16.547  1.00  0.63           H  
ATOM    911  HD1 PHE A  62      28.614  15.617 -16.015  1.00  0.63           H  
ATOM    912  HD2 PHE A  62      32.683  15.978 -15.416  1.00  0.63           H  
ATOM    913  HE1 PHE A  62      28.828  13.179 -16.244  1.00  0.63           H  
ATOM    914  HE2 PHE A  62      33.006  13.589 -15.643  1.00  0.63           H  
ATOM    915  HZ  PHE A  62      31.049  12.156 -16.081  1.00  0.63           H  
ATOM    916  N   ILE A  63      31.695  20.112 -13.534  1.00  0.66           N  
ATOM    917  CA  ILE A  63      31.832  21.553 -13.679  1.00  0.66           C  
ATOM    918  C   ILE A  63      33.251  21.951 -14.048  1.00  0.66           C  
ATOM    919  O   ILE A  63      34.195  21.663 -13.311  1.00  0.66           O  
ATOM    920  CB  ILE A  63      31.475  22.278 -12.375  1.00  0.66           C  
ATOM    921  CG1 ILE A  63      30.071  22.067 -11.995  1.00  0.66           C  
ATOM    922  CG2 ILE A  63      31.771  23.770 -12.457  1.00  0.66           C  
ATOM    923  CD1 ILE A  63      29.817  22.586 -10.619  1.00  0.66           C  
ATOM    924  H   ILE A  63      31.728  19.659 -12.606  1.00  0.66           H  
ATOM    925  HA  ILE A  63      31.163  21.893 -14.471  1.00  0.66           H  
ATOM    926  HB  ILE A  63      32.064  21.834 -11.579  1.00  0.66           H  
ATOM    927 1HG1 ILE A  63      29.423  22.585 -12.697  1.00  0.66           H  
ATOM    928 2HG1 ILE A  63      29.840  20.997 -12.022  1.00  0.66           H  
ATOM    929 1HG2 ILE A  63      31.531  24.241 -11.511  1.00  0.66           H  
ATOM    930 2HG2 ILE A  63      32.818  23.908 -12.663  1.00  0.66           H  
ATOM    931 3HG2 ILE A  63      31.178  24.227 -13.250  1.00  0.66           H  
ATOM    932 1HD1 ILE A  63      28.799  22.424 -10.362  1.00  0.66           H  
ATOM    933 2HD1 ILE A  63      30.460  22.056  -9.915  1.00  0.66           H  
ATOM    934 3HD1 ILE A  63      30.033  23.648 -10.584  1.00  0.66           H  
ATOM    935  N   SER A  64      33.410  22.638 -15.170  1.00  0.69           N  
ATOM    936  CA  SER A  64      34.737  23.102 -15.542  1.00  0.69           C  
ATOM    937  C   SER A  64      34.955  24.372 -14.732  1.00  0.69           C  
ATOM    938  O   SER A  64      33.971  25.028 -14.402  1.00  0.69           O  
ATOM    939  CB  SER A  64      34.815  23.422 -17.022  1.00  0.69           C  
ATOM    940  OG  SER A  64      34.569  22.296 -17.840  1.00  0.69           O  
ATOM    941  H   SER A  64      32.601  22.838 -15.776  1.00  0.69           H  
ATOM    942  HA  SER A  64      35.489  22.359 -15.269  1.00  0.69           H  
ATOM    943 1HB  SER A  64      34.094  24.207 -17.260  1.00  0.69           H  
ATOM    944 2HB  SER A  64      35.805  23.820 -17.239  1.00  0.69           H  
ATOM    945  HG  SER A  64      33.584  22.263 -17.958  1.00  0.69           H  
ATOM    946  N   ASP A  65      36.208  24.777 -14.487  1.00  0.72           N  
ATOM    947  CA  ASP A  65      36.462  26.052 -13.767  1.00  0.72           C  
ATOM    948  C   ASP A  65      36.209  25.939 -12.249  1.00  0.72           C  
ATOM    949  O   ASP A  65      35.106  26.178 -11.733  1.00  0.72           O  
ATOM    950  CB  ASP A  65      35.662  27.242 -14.331  1.00  0.72           C  
ATOM    951  CG  ASP A  65      35.899  27.488 -15.827  1.00  0.72           C  
ATOM    952  OD1 ASP A  65      36.830  26.936 -16.366  1.00  0.72           O  
ATOM    953  OD2 ASP A  65      35.158  28.250 -16.408  1.00  0.72           O  
ATOM    954  H   ASP A  65      36.976  24.154 -14.752  1.00  0.72           H  
ATOM    955  HA  ASP A  65      37.517  26.297 -13.898  1.00  0.72           H  
ATOM    956 1HB  ASP A  65      34.604  27.186 -14.115  1.00  0.72           H  
ATOM    957 2HB  ASP A  65      36.008  28.137 -13.814  1.00  0.72           H  
ATOM    958  N   ALA A  66      37.260  25.520 -11.553  1.00  0.75           N  
ATOM    959  CA  ALA A  66      37.268  25.129 -10.145  1.00  0.75           C  
ATOM    960  C   ALA A  66      36.539  26.080  -9.221  1.00  0.75           C  
ATOM    961  O   ALA A  66      35.881  25.624  -8.276  1.00  0.75           O  
ATOM    962  CB  ALA A  66      38.698  25.071  -9.658  1.00  0.75           C  
ATOM    963  H   ALA A  66      38.139  25.443 -12.051  1.00  0.75           H  
ATOM    964  HA  ALA A  66      36.816  24.141 -10.072  1.00  0.75           H  
ATOM    965 1HB  ALA A  66      38.712  24.757  -8.650  1.00  0.75           H  
ATOM    966 2HB  ALA A  66      39.259  24.388 -10.248  1.00  0.75           H  
ATOM    967 3HB  ALA A  66      39.150  26.056  -9.732  1.00  0.75           H  
ATOM    968  N   ALA A  67      36.649  27.384  -9.467  1.00  0.77           N  
ATOM    969  CA  ALA A  67      36.029  28.378  -8.603  1.00  0.77           C  
ATOM    970  C   ALA A  67      34.517  28.201  -8.525  1.00  0.77           C  
ATOM    971  O   ALA A  67      33.917  28.433  -7.473  1.00  0.77           O  
ATOM    972  CB  ALA A  67      36.353  29.774  -9.102  1.00  0.77           C  
ATOM    973  H   ALA A  67      37.180  27.688 -10.271  1.00  0.77           H  
ATOM    974  HA  ALA A  67      36.437  28.252  -7.599  1.00  0.77           H  
ATOM    975 1HB  ALA A  67      35.912  30.509  -8.436  1.00  0.77           H  
ATOM    976 2HB  ALA A  67      37.434  29.907  -9.130  1.00  0.77           H  
ATOM    977 3HB  ALA A  67      35.945  29.902 -10.105  1.00  0.77           H  
ATOM    978  N   THR A  68      33.898  27.802  -9.642  1.00  0.78           N  
ATOM    979  CA  THR A  68      32.455  27.625  -9.706  1.00  0.78           C  
ATOM    980  C   THR A  68      32.072  26.411  -8.874  1.00  0.78           C  
ATOM    981  O   THR A  68      31.069  26.399  -8.145  1.00  0.78           O  
ATOM    982  CB  THR A  68      31.973  27.484 -11.168  1.00  0.78           C  
ATOM    983  OG1 THR A  68      32.299  28.682 -11.896  1.00  0.78           O  
ATOM    984  CG2 THR A  68      30.476  27.247 -11.233  1.00  0.78           C  
ATOM    985  H   THR A  68      34.449  27.557 -10.462  1.00  0.78           H  
ATOM    986  HA  THR A  68      31.984  28.503  -9.287  1.00  0.78           H  
ATOM    987  HB  THR A  68      32.492  26.641 -11.635  1.00  0.78           H  
ATOM    988  HG1 THR A  68      32.067  28.560 -12.825  1.00  0.78           H  
ATOM    989 1HG2 THR A  68      30.169  27.148 -12.273  1.00  0.78           H  
ATOM    990 2HG2 THR A  68      30.250  26.341 -10.712  1.00  0.78           H  
ATOM    991 3HG2 THR A  68      29.950  28.074 -10.782  1.00  0.78           H  
ATOM    992  N   SER A  69      32.887  25.367  -9.028  1.00  0.79           N  
ATOM    993  CA  SER A  69      32.671  24.086  -8.357  1.00  0.79           C  
ATOM    994  C   SER A  69      33.130  24.050  -6.894  1.00  0.79           C  
ATOM    995  O   SER A  69      32.713  23.178  -6.122  1.00  0.79           O  
ATOM    996  CB  SER A  69      33.461  23.027  -9.075  1.00  0.79           C  
ATOM    997  OG  SER A  69      34.818  23.213  -8.855  1.00  0.79           O  
ATOM    998  H   SER A  69      33.684  25.487  -9.663  1.00  0.79           H  
ATOM    999  HA  SER A  69      31.607  23.856  -8.396  1.00  0.79           H  
ATOM   1000 1HB  SER A  69      33.156  22.029  -8.753  1.00  0.79           H  
ATOM   1001 2HB  SER A  69      33.273  23.103 -10.127  1.00  0.79           H  
ATOM   1002  HG  SER A  69      34.962  24.176  -8.840  1.00  0.79           H  
ATOM   1003  N   ARG A  70      33.985  25.001  -6.503  1.00  0.80           N  
ATOM   1004  CA  ARG A  70      34.596  25.019  -5.175  1.00  0.80           C  
ATOM   1005  C   ARG A  70      35.392  23.720  -4.962  1.00  0.80           C  
ATOM   1006  O   ARG A  70      35.351  23.105  -3.893  1.00  0.80           O  
ATOM   1007  CB  ARG A  70      33.548  25.175  -4.076  1.00  0.80           C  
ATOM   1008  CG  ARG A  70      32.695  26.441  -4.157  1.00  0.80           C  
ATOM   1009  CD  ARG A  70      31.736  26.532  -3.004  1.00  0.80           C  
ATOM   1010  NE  ARG A  70      32.428  26.730  -1.744  1.00  0.80           N  
ATOM   1011  CZ  ARG A  70      32.912  27.910  -1.329  1.00  0.80           C  
ATOM   1012  NH1 ARG A  70      32.765  28.968  -2.091  1.00  0.80           N  
ATOM   1013  NH2 ARG A  70      33.543  28.002  -0.171  1.00  0.80           N  
ATOM   1014  H   ARG A  70      34.294  25.694  -7.179  1.00  0.80           H  
ATOM   1015  HA  ARG A  70      35.284  25.864  -5.125  1.00  0.80           H  
ATOM   1016 1HB  ARG A  70      32.877  24.324  -4.040  1.00  0.80           H  
ATOM   1017 2HB  ARG A  70      34.058  25.205  -3.114  1.00  0.80           H  
ATOM   1018 1HG  ARG A  70      33.338  27.319  -4.146  1.00  0.80           H  
ATOM   1019 2HG  ARG A  70      32.113  26.433  -5.085  1.00  0.80           H  
ATOM   1020 1HD  ARG A  70      31.036  27.359  -3.155  1.00  0.80           H  
ATOM   1021 2HD  ARG A  70      31.185  25.596  -2.931  1.00  0.80           H  
ATOM   1022  HE  ARG A  70      32.552  25.923  -1.141  1.00  0.80           H  
ATOM   1023 1HH1 ARG A  70      32.281  28.881  -2.981  1.00  0.80           H  
ATOM   1024 2HH1 ARG A  70      33.139  29.861  -1.803  1.00  0.80           H  
ATOM   1025 1HH2 ARG A  70      33.658  27.180   0.408  1.00  0.80           H  
ATOM   1026 2HH2 ARG A  70      33.920  28.890   0.130  1.00  0.80           H  
ATOM   1027  N   ARG A  71      36.124  23.330  -6.008  1.00  0.81           N  
ATOM   1028  CA  ARG A  71      36.949  22.117  -6.054  1.00  0.81           C  
ATOM   1029  C   ARG A  71      38.431  22.456  -6.212  1.00  0.81           C  
ATOM   1030  O   ARG A  71      38.785  23.503  -6.731  1.00  0.81           O  
ATOM   1031  CB  ARG A  71      36.488  21.173  -7.173  1.00  0.81           C  
ATOM   1032  CG  ARG A  71      37.228  19.824  -7.242  1.00  0.81           C  
ATOM   1033  CD  ARG A  71      36.676  18.888  -8.246  1.00  0.81           C  
ATOM   1034  NE  ARG A  71      35.387  18.368  -7.856  1.00  0.81           N  
ATOM   1035  CZ  ARG A  71      35.199  17.354  -7.006  1.00  0.81           C  
ATOM   1036  NH1 ARG A  71      36.219  16.755  -6.422  1.00  0.81           N  
ATOM   1037  NH2 ARG A  71      33.976  16.977  -6.778  1.00  0.81           N  
ATOM   1038  H   ARG A  71      36.087  23.923  -6.839  1.00  0.81           H  
ATOM   1039  HA  ARG A  71      36.822  21.586  -5.110  1.00  0.81           H  
ATOM   1040 1HB  ARG A  71      35.419  20.979  -7.081  1.00  0.81           H  
ATOM   1041 2HB  ARG A  71      36.653  21.658  -8.136  1.00  0.81           H  
ATOM   1042 1HG  ARG A  71      38.236  19.978  -7.533  1.00  0.81           H  
ATOM   1043 2HG  ARG A  71      37.196  19.342  -6.268  1.00  0.81           H  
ATOM   1044 1HD  ARG A  71      36.560  19.409  -9.202  1.00  0.81           H  
ATOM   1045 2HD  ARG A  71      37.362  18.054  -8.375  1.00  0.81           H  
ATOM   1046  HE  ARG A  71      34.532  18.766  -8.279  1.00  0.81           H  
ATOM   1047 1HH1 ARG A  71      37.160  17.060  -6.613  1.00  0.81           H  
ATOM   1048 2HH1 ARG A  71      36.050  15.987  -5.787  1.00  0.81           H  
ATOM   1049 1HH2 ARG A  71      33.228  17.481  -7.276  1.00  0.81           H  
ATOM   1050 2HH2 ARG A  71      33.774  16.216  -6.142  1.00  0.81           H  
ATOM   1051  N   ALA A  72      39.310  21.599  -5.701  1.00  0.82           N  
ATOM   1052  CA  ALA A  72      40.761  21.805  -5.827  1.00  0.82           C  
ATOM   1053  C   ALA A  72      41.254  21.904  -7.285  1.00  0.82           C  
ATOM   1054  O   ALA A  72      42.251  22.573  -7.560  1.00  0.82           O  
ATOM   1055  CB  ALA A  72      41.496  20.666  -5.148  1.00  0.82           C  
ATOM   1056  H   ALA A  72      38.973  20.768  -5.241  1.00  0.82           H  
ATOM   1057  HA  ALA A  72      41.006  22.742  -5.327  1.00  0.82           H  
ATOM   1058 1HB  ALA A  72      42.569  20.844  -5.207  1.00  0.82           H  
ATOM   1059 2HB  ALA A  72      41.194  20.608  -4.102  1.00  0.82           H  
ATOM   1060 3HB  ALA A  72      41.256  19.730  -5.648  1.00  0.82           H  
ATOM   1061  N   THR A  73      40.585  21.202  -8.199  1.00  0.83           N  
ATOM   1062  CA  THR A  73      40.971  21.160  -9.605  1.00  0.83           C  
ATOM   1063  C   THR A  73      39.889  21.745 -10.508  1.00  0.83           C  
ATOM   1064  O   THR A  73      38.733  21.857 -10.111  1.00  0.83           O  
ATOM   1065  CB  THR A  73      41.269  19.710 -10.033  1.00  0.83           C  
ATOM   1066  OG1 THR A  73      40.080  18.910  -9.906  1.00  0.83           O  
ATOM   1067  CG2 THR A  73      42.359  19.121  -9.154  1.00  0.83           C  
ATOM   1068  H   THR A  73      39.782  20.688  -7.900  1.00  0.83           H  
ATOM   1069  HA  THR A  73      41.874  21.756  -9.736  1.00  0.83           H  
ATOM   1070  HB  THR A  73      41.596  19.701 -11.076  1.00  0.83           H  
ATOM   1071  HG1 THR A  73      40.192  18.089 -10.401  1.00  0.83           H  
ATOM   1072 1HG2 THR A  73      42.564  18.099  -9.469  1.00  0.83           H  
ATOM   1073 2HG2 THR A  73      43.264  19.721  -9.249  1.00  0.83           H  
ATOM   1074 3HG2 THR A  73      42.034  19.120  -8.116  1.00  0.83           H  
ATOM   1075  N   ASN A  74      40.267  22.063 -11.756  1.00  0.83           N  
ATOM   1076  CA  ASN A  74      39.353  22.654 -12.744  1.00  0.83           C  
ATOM   1077  C   ASN A  74      38.816  21.631 -13.733  1.00  0.83           C  
ATOM   1078  O   ASN A  74      38.176  22.007 -14.724  1.00  0.83           O  
ATOM   1079  CB  ASN A  74      40.095  23.687 -13.582  1.00  0.83           C  
ATOM   1080  CG  ASN A  74      40.604  24.885 -12.834  1.00  0.83           C  
ATOM   1081  OD1 ASN A  74      39.851  25.774 -12.447  1.00  0.83           O  
ATOM   1082  ND2 ASN A  74      41.896  24.924 -12.621  1.00  0.83           N  
ATOM   1083  H   ASN A  74      41.232  21.916 -12.023  1.00  0.83           H  
ATOM   1084  HA  ASN A  74      38.500  23.090 -12.227  1.00  0.83           H  
ATOM   1085 1HB  ASN A  74      40.941  23.198 -14.068  1.00  0.83           H  
ATOM   1086 2HB  ASN A  74      39.434  24.037 -14.374  1.00  0.83           H  
ATOM   1087 1HD2 ASN A  74      42.300  25.699 -12.131  1.00  0.83           H  
ATOM   1088 2HD2 ASN A  74      42.481  24.184 -12.955  1.00  0.83           H  
ATOM   1089  N   ASP A  75      39.097  20.363 -13.449  1.00  0.82           N  
ATOM   1090  CA  ASP A  75      38.787  19.222 -14.299  1.00  0.82           C  
ATOM   1091  C   ASP A  75      37.501  18.483 -13.965  1.00  0.82           C  
ATOM   1092  O   ASP A  75      36.918  18.634 -12.893  1.00  0.82           O  
ATOM   1093  CB  ASP A  75      39.939  18.220 -14.235  1.00  0.82           C  
ATOM   1094  CG  ASP A  75      41.228  18.753 -14.858  1.00  0.82           C  
ATOM   1095  OD1 ASP A  75      41.157  19.387 -15.882  1.00  0.82           O  
ATOM   1096  OD2 ASP A  75      42.270  18.532 -14.291  1.00  0.82           O  
ATOM   1097  H   ASP A  75      39.579  20.184 -12.582  1.00  0.82           H  
ATOM   1098  HA  ASP A  75      38.702  19.585 -15.324  1.00  0.82           H  
ATOM   1099 1HB  ASP A  75      40.133  17.965 -13.192  1.00  0.82           H  
ATOM   1100 2HB  ASP A  75      39.655  17.296 -14.743  1.00  0.82           H  
ATOM   1101  N   ARG A  76      37.094  17.636 -14.905  1.00  0.80           N  
ATOM   1102  CA  ARG A  76      35.935  16.776 -14.738  1.00  0.80           C  
ATOM   1103  C   ARG A  76      36.348  15.498 -14.024  1.00  0.80           C  
ATOM   1104  O   ARG A  76      37.245  14.789 -14.487  1.00  0.80           O  
ATOM   1105  CB  ARG A  76      35.364  16.411 -16.084  1.00  0.80           C  
ATOM   1106  CG  ARG A  76      34.545  17.488 -16.783  1.00  0.80           C  
ATOM   1107  CD  ARG A  76      35.331  18.401 -17.629  1.00  0.80           C  
ATOM   1108  NE  ARG A  76      34.437  19.311 -18.307  1.00  0.80           N  
ATOM   1109  CZ  ARG A  76      33.776  18.976 -19.441  1.00  0.80           C  
ATOM   1110  NH1 ARG A  76      33.937  17.805 -19.986  1.00  0.80           N  
ATOM   1111  NH2 ARG A  76      32.945  19.780 -20.041  1.00  0.80           N  
ATOM   1112  H   ARG A  76      37.619  17.586 -15.767  1.00  0.80           H  
ATOM   1113  HA  ARG A  76      35.182  17.295 -14.142  1.00  0.80           H  
ATOM   1114 1HB  ARG A  76      36.180  16.147 -16.752  1.00  0.80           H  
ATOM   1115 2HB  ARG A  76      34.754  15.532 -15.974  1.00  0.80           H  
ATOM   1116 1HG  ARG A  76      33.770  17.029 -17.399  1.00  0.80           H  
ATOM   1117 2HG  ARG A  76      34.082  18.119 -16.033  1.00  0.80           H  
ATOM   1118 1HD  ARG A  76      36.017  18.988 -17.014  1.00  0.80           H  
ATOM   1119 2HD  ARG A  76      35.888  17.838 -18.378  1.00  0.80           H  
ATOM   1120  HE  ARG A  76      34.306  20.258 -17.927  1.00  0.80           H  
ATOM   1121 1HH1 ARG A  76      34.565  17.125 -19.591  1.00  0.80           H  
ATOM   1122 2HH1 ARG A  76      33.385  17.614 -20.839  1.00  0.80           H  
ATOM   1123 1HH2 ARG A  76      32.731  20.709 -19.653  1.00  0.80           H  
ATOM   1124 2HH2 ARG A  76      32.489  19.422 -20.891  1.00  0.80           H  
ATOM   1125  N   VAL A  77      35.744  15.243 -12.868  1.00  0.78           N  
ATOM   1126  CA  VAL A  77      36.137  14.101 -12.048  1.00  0.78           C  
ATOM   1127  C   VAL A  77      34.916  13.335 -11.520  1.00  0.78           C  
ATOM   1128  O   VAL A  77      33.853  13.927 -11.424  1.00  0.78           O  
ATOM   1129  CB  VAL A  77      36.942  14.608 -10.833  1.00  0.78           C  
ATOM   1130  CG1 VAL A  77      38.213  15.339 -11.279  1.00  0.78           C  
ATOM   1131  CG2 VAL A  77      36.064  15.524 -10.021  1.00  0.78           C  
ATOM   1132  H   VAL A  77      34.979  15.854 -12.570  1.00  0.78           H  
ATOM   1133  HA  VAL A  77      36.772  13.468 -12.653  1.00  0.78           H  
ATOM   1134  HB  VAL A  77      37.245  13.756 -10.224  1.00  0.78           H  
ATOM   1135 1HG1 VAL A  77      38.762  15.672 -10.400  1.00  0.78           H  
ATOM   1136 2HG1 VAL A  77      38.835  14.662 -11.864  1.00  0.78           H  
ATOM   1137 3HG1 VAL A  77      37.953  16.206 -11.881  1.00  0.78           H  
ATOM   1138 1HG2 VAL A  77      36.620  15.864  -9.163  1.00  0.78           H  
ATOM   1139 2HG2 VAL A  77      35.761  16.383 -10.630  1.00  0.78           H  
ATOM   1140 3HG2 VAL A  77      35.179  14.977  -9.690  1.00  0.78           H  
ATOM   1141  N   PRO A  78      35.024  12.038 -11.187  1.00  0.76           N  
ATOM   1142  CA  PRO A  78      34.030  11.264 -10.448  1.00  0.76           C  
ATOM   1143  C   PRO A  78      33.820  11.913  -9.080  1.00  0.76           C  
ATOM   1144  O   PRO A  78      34.771  12.464  -8.523  1.00  0.76           O  
ATOM   1145  CB  PRO A  78      34.681   9.885 -10.332  1.00  0.76           C  
ATOM   1146  CG  PRO A  78      35.649   9.819 -11.500  1.00  0.76           C  
ATOM   1147  CD  PRO A  78      36.162  11.239 -11.674  1.00  0.76           C  
ATOM   1148  HA  PRO A  78      33.096  11.203 -11.011  1.00  0.76           H  
ATOM   1149 1HB  PRO A  78      35.171   9.785  -9.352  1.00  0.76           H  
ATOM   1150 2HB  PRO A  78      33.900   9.104 -10.370  1.00  0.76           H  
ATOM   1151 1HG  PRO A  78      36.452   9.101 -11.274  1.00  0.76           H  
ATOM   1152 2HG  PRO A  78      35.131   9.441 -12.396  1.00  0.76           H  
ATOM   1153 1HD  PRO A  78      37.062  11.419 -11.069  1.00  0.76           H  
ATOM   1154 2HD  PRO A  78      36.332  11.390 -12.747  1.00  0.76           H  
ATOM   1155  N   GLY A  79      32.620  11.789  -8.504  1.00  0.75           N  
ATOM   1156  CA  GLY A  79      32.372  12.378  -7.184  1.00  0.75           C  
ATOM   1157  C   GLY A  79      31.402  13.572  -7.143  1.00  0.75           C  
ATOM   1158  O   GLY A  79      31.773  14.657  -6.693  1.00  0.75           O  
ATOM   1159  H   GLY A  79      31.879  11.300  -8.993  1.00  0.75           H  
ATOM   1160 1HA  GLY A  79      31.983  11.592  -6.535  1.00  0.75           H  
ATOM   1161 2HA  GLY A  79      33.322  12.681  -6.750  1.00  0.75           H  
ATOM   1162  N   ALA A  80      30.152  13.386  -7.592  1.00  0.73           N  
ATOM   1163  CA  ALA A  80      29.146  14.472  -7.665  1.00  0.73           C  
ATOM   1164  C   ALA A  80      28.579  14.931  -6.315  1.00  0.73           C  
ATOM   1165  O   ALA A  80      27.358  14.888  -6.093  1.00  0.73           O  
ATOM   1166  CB  ALA A  80      27.943  14.016  -8.453  1.00  0.73           C  
ATOM   1167  H   ALA A  80      29.897  12.469  -7.924  1.00  0.73           H  
ATOM   1168  HA  ALA A  80      29.620  15.323  -8.157  1.00  0.73           H  
ATOM   1169 1HB  ALA A  80      27.228  14.834  -8.531  1.00  0.73           H  
ATOM   1170 2HB  ALA A  80      28.195  13.702  -9.399  1.00  0.73           H  
ATOM   1171 3HB  ALA A  80      27.497  13.196  -7.932  1.00  0.73           H  
ATOM   1172  N   GLN A  81      29.460  15.404  -5.452  1.00  0.72           N  
ATOM   1173  CA  GLN A  81      29.082  15.922  -4.148  1.00  0.72           C  
ATOM   1174  C   GLN A  81      28.797  17.401  -4.190  1.00  0.72           C  
ATOM   1175  O   GLN A  81      29.533  18.186  -4.791  1.00  0.72           O  
ATOM   1176  CB  GLN A  81      30.137  15.631  -3.083  1.00  0.72           C  
ATOM   1177  CG  GLN A  81      29.782  16.246  -1.727  1.00  0.72           C  
ATOM   1178  CD  GLN A  81      30.696  15.861  -0.602  1.00  0.72           C  
ATOM   1179  OE1 GLN A  81      31.485  14.917  -0.692  1.00  0.72           O  
ATOM   1180  NE2 GLN A  81      30.602  16.609   0.490  1.00  0.72           N  
ATOM   1181  H   GLN A  81      30.436  15.390  -5.731  1.00  0.72           H  
ATOM   1182  HA  GLN A  81      28.165  15.424  -3.835  1.00  0.72           H  
ATOM   1183 1HB  GLN A  81      30.227  14.556  -2.949  1.00  0.72           H  
ATOM   1184 2HB  GLN A  81      31.097  15.998  -3.408  1.00  0.72           H  
ATOM   1185 1HG  GLN A  81      29.852  17.331  -1.826  1.00  0.72           H  
ATOM   1186 2HG  GLN A  81      28.776  15.980  -1.471  1.00  0.72           H  
ATOM   1187 1HE2 GLN A  81      31.182  16.423   1.282  1.00  0.72           H  
ATOM   1188 2HE2 GLN A  81      29.954  17.375   0.512  1.00  0.72           H  
ATOM   1189  N   ASP A  82      27.703  17.780  -3.561  1.00  0.70           N  
ATOM   1190  CA  ASP A  82      27.353  19.187  -3.485  1.00  0.70           C  
ATOM   1191  C   ASP A  82      28.135  19.843  -2.351  1.00  0.70           C  
ATOM   1192  O   ASP A  82      27.904  19.548  -1.182  1.00  0.70           O  
ATOM   1193  CB  ASP A  82      25.846  19.368  -3.294  1.00  0.70           C  
ATOM   1194  CG  ASP A  82      25.369  20.824  -3.322  1.00  0.70           C  
ATOM   1195  OD1 ASP A  82      26.161  21.721  -3.123  1.00  0.70           O  
ATOM   1196  OD2 ASP A  82      24.192  21.034  -3.577  1.00  0.70           O  
ATOM   1197  H   ASP A  82      27.111  17.067  -3.129  1.00  0.70           H  
ATOM   1198  HA  ASP A  82      27.631  19.666  -4.426  1.00  0.70           H  
ATOM   1199 1HB  ASP A  82      25.339  18.856  -4.074  1.00  0.70           H  
ATOM   1200 2HB  ASP A  82      25.540  18.910  -2.352  1.00  0.70           H  
ATOM   1201  N   TYR A  83      29.090  20.706  -2.701  1.00  0.70           N  
ATOM   1202  CA  TYR A  83      29.946  21.374  -1.721  1.00  0.70           C  
ATOM   1203  C   TYR A  83      29.460  22.792  -1.439  1.00  0.70           C  
ATOM   1204  O   TYR A  83      30.139  23.580  -0.759  1.00  0.70           O  
ATOM   1205  CB  TYR A  83      31.392  21.410  -2.197  1.00  0.70           C  
ATOM   1206  CG  TYR A  83      32.058  20.064  -2.252  1.00  0.70           C  
ATOM   1207  CD1 TYR A  83      32.218  19.415  -3.456  1.00  0.70           C  
ATOM   1208  CD2 TYR A  83      32.526  19.480  -1.087  1.00  0.70           C  
ATOM   1209  CE1 TYR A  83      32.843  18.193  -3.492  1.00  0.70           C  
ATOM   1210  CE2 TYR A  83      33.149  18.260  -1.126  1.00  0.70           C  
ATOM   1211  CZ  TYR A  83      33.313  17.615  -2.323  1.00  0.70           C  
ATOM   1212  OH  TYR A  83      33.935  16.387  -2.361  1.00  0.70           O  
ATOM   1213  H   TYR A  83      29.223  20.894  -3.685  1.00  0.70           H  
ATOM   1214  HA  TYR A  83      29.905  20.818  -0.789  1.00  0.70           H  
ATOM   1215 1HB  TYR A  83      31.433  21.852  -3.197  1.00  0.70           H  
ATOM   1216 2HB  TYR A  83      31.975  22.053  -1.537  1.00  0.70           H  
ATOM   1217  HD1 TYR A  83      31.848  19.867  -4.378  1.00  0.70           H  
ATOM   1218  HD2 TYR A  83      32.404  19.983  -0.143  1.00  0.70           H  
ATOM   1219  HE1 TYR A  83      32.963  17.684  -4.436  1.00  0.70           H  
ATOM   1220  HE2 TYR A  83      33.516  17.803  -0.207  1.00  0.70           H  
ATOM   1221  HH  TYR A  83      34.026  16.046  -1.464  1.00  0.70           H  
ATOM   1222  N   GLY A  84      28.270  23.095  -1.958  1.00  0.71           N  
ATOM   1223  CA  GLY A  84      27.601  24.365  -1.762  1.00  0.71           C  
ATOM   1224  C   GLY A  84      27.709  25.345  -2.924  1.00  0.71           C  
ATOM   1225  O   GLY A  84      28.785  25.547  -3.483  1.00  0.71           O  
ATOM   1226  H   GLY A  84      27.744  22.394  -2.494  1.00  0.71           H  
ATOM   1227 1HA  GLY A  84      26.556  24.151  -1.570  1.00  0.71           H  
ATOM   1228 2HA  GLY A  84      27.988  24.836  -0.863  1.00  0.71           H  
ATOM   1229  N   ASP A  85      26.589  26.012  -3.220  1.00  0.75           N  
ATOM   1230  CA  ASP A  85      26.518  27.045  -4.277  1.00  0.75           C  
ATOM   1231  C   ASP A  85      26.668  28.474  -3.738  1.00  0.75           C  
ATOM   1232  O   ASP A  85      26.267  29.438  -4.385  1.00  0.75           O  
ATOM   1233  CB  ASP A  85      25.229  26.956  -5.085  1.00  0.75           C  
ATOM   1234  CG  ASP A  85      25.160  25.750  -5.935  1.00  0.75           C  
ATOM   1235  OD1 ASP A  85      26.203  25.157  -6.193  1.00  0.75           O  
ATOM   1236  OD2 ASP A  85      24.069  25.406  -6.322  1.00  0.75           O  
ATOM   1237  H   ASP A  85      25.745  25.732  -2.708  1.00  0.75           H  
ATOM   1238  HA  ASP A  85      27.345  26.872  -4.967  1.00  0.75           H  
ATOM   1239 1HB  ASP A  85      24.386  26.962  -4.414  1.00  0.75           H  
ATOM   1240 2HB  ASP A  85      25.137  27.835  -5.723  1.00  0.75           H  
ATOM   1241  N   TRP A  86      27.192  28.590  -2.529  1.00  0.79           N  
ATOM   1242  CA  TRP A  86      27.414  29.873  -1.863  1.00  0.79           C  
ATOM   1243  C   TRP A  86      28.503  30.690  -2.528  1.00  0.79           C  
ATOM   1244  O   TRP A  86      29.525  30.157  -2.968  1.00  0.79           O  
ATOM   1245  CB  TRP A  86      27.748  29.631  -0.395  1.00  0.79           C  
ATOM   1246  CG  TRP A  86      28.176  30.858   0.450  1.00  0.79           C  
ATOM   1247  CD1 TRP A  86      27.396  31.830   0.991  1.00  0.79           C  
ATOM   1248  CD2 TRP A  86      29.517  31.139   0.919  1.00  0.79           C  
ATOM   1249  NE1 TRP A  86      28.147  32.677   1.753  1.00  0.79           N  
ATOM   1250  CE2 TRP A  86      29.437  32.269   1.729  1.00  0.79           C  
ATOM   1251  CE3 TRP A  86      30.750  30.516   0.739  1.00  0.79           C  
ATOM   1252  CZ2 TRP A  86      30.543  32.790   2.365  1.00  0.79           C  
ATOM   1253  CZ3 TRP A  86      31.858  31.042   1.378  1.00  0.79           C  
ATOM   1254  CH2 TRP A  86      31.756  32.144   2.170  1.00  0.79           C  
ATOM   1255  H   TRP A  86      27.489  27.746  -2.062  1.00  0.79           H  
ATOM   1256  HA  TRP A  86      26.485  30.447  -1.909  1.00  0.79           H  
ATOM   1257 1HB  TRP A  86      26.879  29.187   0.095  1.00  0.79           H  
ATOM   1258 2HB  TRP A  86      28.551  28.895  -0.337  1.00  0.79           H  
ATOM   1259  HD1 TRP A  86      26.353  31.932   0.858  1.00  0.79           H  
ATOM   1260  HE1 TRP A  86      27.786  33.472   2.261  1.00  0.79           H  
ATOM   1261  HE3 TRP A  86      30.832  29.630   0.117  1.00  0.79           H  
ATOM   1262  HZ2 TRP A  86      30.482  33.673   3.001  1.00  0.79           H  
ATOM   1263  HZ3 TRP A  86      32.819  30.556   1.237  1.00  0.79           H  
ATOM   1264  HH2 TRP A  86      32.653  32.530   2.657  1.00  0.79           H  
ATOM   1265  N   VAL A  87      28.260  31.988  -2.618  1.00  0.85           N  
ATOM   1266  CA  VAL A  87      29.204  32.924  -3.180  1.00  0.85           C  
ATOM   1267  C   VAL A  87      29.843  33.685  -2.028  1.00  0.85           C  
ATOM   1268  O   VAL A  87      29.142  34.149  -1.150  1.00  0.85           O  
ATOM   1269  CB  VAL A  87      28.461  33.850  -4.159  1.00  0.85           C  
ATOM   1270  CG1 VAL A  87      29.366  34.856  -4.648  1.00  0.85           C  
ATOM   1271  CG2 VAL A  87      27.937  33.051  -5.332  1.00  0.85           C  
ATOM   1272  H   VAL A  87      27.391  32.377  -2.237  1.00  0.85           H  
ATOM   1273  HA  VAL A  87      29.976  32.381  -3.718  1.00  0.85           H  
ATOM   1274  HB  VAL A  87      27.637  34.319  -3.661  1.00  0.85           H  
ATOM   1275 1HG1 VAL A  87      28.851  35.519  -5.342  1.00  0.85           H  
ATOM   1276 2HG1 VAL A  87      29.749  35.429  -3.815  1.00  0.85           H  
ATOM   1277 3HG1 VAL A  87      30.178  34.349  -5.148  1.00  0.85           H  
ATOM   1278 1HG2 VAL A  87      27.413  33.714  -6.018  1.00  0.85           H  
ATOM   1279 2HG2 VAL A  87      28.769  32.591  -5.849  1.00  0.85           H  
ATOM   1280 3HG2 VAL A  87      27.247  32.279  -4.983  1.00  0.85           H  
ATOM   1281  N   GLU A  88      31.161  33.774  -1.968  1.00  0.91           N  
ATOM   1282  CA  GLU A  88      31.721  34.432  -0.796  1.00  0.91           C  
ATOM   1283  C   GLU A  88      31.524  35.940  -0.802  1.00  0.91           C  
ATOM   1284  O   GLU A  88      30.992  36.502   0.158  1.00  0.91           O  
ATOM   1285  CB  GLU A  88      33.195  34.060  -0.636  1.00  0.91           C  
ATOM   1286  CG  GLU A  88      33.880  34.661   0.588  1.00  0.91           C  
ATOM   1287  CD  GLU A  88      35.265  34.087   0.834  1.00  0.91           C  
ATOM   1288  OE1 GLU A  88      35.672  33.216   0.099  1.00  0.91           O  
ATOM   1289  OE2 GLU A  88      35.907  34.518   1.765  1.00  0.91           O  
ATOM   1290  H   GLU A  88      31.751  33.413  -2.706  1.00  0.91           H  
ATOM   1291  HA  GLU A  88      31.196  34.055   0.070  1.00  0.91           H  
ATOM   1292 1HB  GLU A  88      33.292  32.977  -0.583  1.00  0.91           H  
ATOM   1293 2HB  GLU A  88      33.745  34.394  -1.517  1.00  0.91           H  
ATOM   1294 1HG  GLU A  88      33.973  35.736   0.430  1.00  0.91           H  
ATOM   1295 2HG  GLU A  88      33.260  34.512   1.462  1.00  0.91           H  
ATOM   1296  N   ASN A  89      31.923  36.604  -1.876  1.00  0.96           N  
ATOM   1297  CA  ASN A  89      31.745  38.046  -1.946  1.00  0.96           C  
ATOM   1298  C   ASN A  89      30.525  38.453  -2.770  1.00  0.96           C  
ATOM   1299  O   ASN A  89      30.156  37.815  -3.763  1.00  0.96           O  
ATOM   1300  CB  ASN A  89      32.988  38.680  -2.522  1.00  0.96           C  
ATOM   1301  CG  ASN A  89      34.170  38.493  -1.664  1.00  0.96           C  
ATOM   1302  OD1 ASN A  89      34.372  39.156  -0.637  1.00  0.96           O  
ATOM   1303  ND2 ASN A  89      34.963  37.532  -2.055  1.00  0.96           N  
ATOM   1304  H   ASN A  89      32.403  36.116  -2.636  1.00  0.96           H  
ATOM   1305  HA  ASN A  89      31.595  38.427  -0.937  1.00  0.96           H  
ATOM   1306 1HB  ASN A  89      33.209  38.260  -3.481  1.00  0.96           H  
ATOM   1307 2HB  ASN A  89      32.813  39.748  -2.670  1.00  0.96           H  
ATOM   1308 1HD2 ASN A  89      35.783  37.306  -1.528  1.00  0.96           H  
ATOM   1309 2HD2 ASN A  89      34.703  36.975  -2.877  1.00  0.96           H  
ATOM   1310  N   ASP A  90      29.927  39.569  -2.407  1.00  1.01           N  
ATOM   1311  CA  ASP A  90      28.864  40.073  -3.244  1.00  1.01           C  
ATOM   1312  C   ASP A  90      29.458  40.403  -4.613  1.00  1.01           C  
ATOM   1313  O   ASP A  90      30.631  40.772  -4.711  1.00  1.01           O  
ATOM   1314  CB  ASP A  90      28.175  41.279  -2.609  1.00  1.01           C  
ATOM   1315  CG  ASP A  90      27.305  40.903  -1.361  1.00  1.01           C  
ATOM   1316  OD1 ASP A  90      27.111  39.720  -1.097  1.00  1.01           O  
ATOM   1317  OD2 ASP A  90      26.848  41.797  -0.703  1.00  1.01           O  
ATOM   1318  H   ASP A  90      30.219  40.066  -1.577  1.00  1.01           H  
ATOM   1319  HA  ASP A  90      28.128  39.286  -3.385  1.00  1.01           H  
ATOM   1320 1HB  ASP A  90      28.922  42.014  -2.314  1.00  1.01           H  
ATOM   1321 2HB  ASP A  90      27.527  41.750  -3.356  1.00  1.01           H  
ATOM   1322  N   ASN A  91      28.650  40.239  -5.655  1.00  1.06           N  
ATOM   1323  CA  ASN A  91      28.994  40.484  -7.062  1.00  1.06           C  
ATOM   1324  C   ASN A  91      30.065  39.555  -7.697  1.00  1.06           C  
ATOM   1325  O   ASN A  91      30.521  39.843  -8.803  1.00  1.06           O  
ATOM   1326  CB  ASN A  91      29.432  41.935  -7.260  1.00  1.06           C  
ATOM   1327  CG  ASN A  91      28.350  42.987  -6.962  1.00  1.06           C  
ATOM   1328  OD1 ASN A  91      27.252  43.044  -7.552  1.00  1.06           O  
ATOM   1329  ND2 ASN A  91      28.667  43.841  -6.018  1.00  1.06           N  
ATOM   1330  H   ASN A  91      27.687  39.964  -5.472  1.00  1.06           H  
ATOM   1331  HA  ASN A  91      28.082  40.344  -7.639  1.00  1.06           H  
ATOM   1332 1HB  ASN A  91      30.310  42.157  -6.663  1.00  1.06           H  
ATOM   1333 2HB  ASN A  91      29.729  42.057  -8.300  1.00  1.06           H  
ATOM   1334 1HD2 ASN A  91      28.022  44.558  -5.754  1.00  1.06           H  
ATOM   1335 2HD2 ASN A  91      29.555  43.773  -5.558  1.00  1.06           H  
ATOM   1336  N   GLU A  92      30.415  38.401  -7.092  1.00  1.10           N  
ATOM   1337  CA  GLU A  92      31.374  37.491  -7.772  1.00  1.10           C  
ATOM   1338  C   GLU A  92      30.869  36.852  -9.069  1.00  1.10           C  
ATOM   1339  O   GLU A  92      31.678  36.433  -9.896  1.00  1.10           O  
ATOM   1340  CB  GLU A  92      31.806  36.301  -6.921  1.00  1.10           C  
ATOM   1341  CG  GLU A  92      32.657  36.596  -5.731  1.00  1.10           C  
ATOM   1342  CD  GLU A  92      33.035  35.340  -4.937  1.00  1.10           C  
ATOM   1343  OE1 GLU A  92      32.647  34.251  -5.326  1.00  1.10           O  
ATOM   1344  OE2 GLU A  92      33.676  35.474  -3.924  1.00  1.10           O  
ATOM   1345  H   GLU A  92      30.078  38.185  -6.149  1.00  1.10           H  
ATOM   1346  HA  GLU A  92      32.262  38.075  -8.015  1.00  1.10           H  
ATOM   1347 1HB  GLU A  92      30.933  35.798  -6.608  1.00  1.10           H  
ATOM   1348 2HB  GLU A  92      32.358  35.603  -7.548  1.00  1.10           H  
ATOM   1349 1HG  GLU A  92      33.562  37.106  -6.050  1.00  1.10           H  
ATOM   1350 2HG  GLU A  92      32.102  37.262  -5.112  1.00  1.10           H  
ATOM   1351  N   CYS A  93      29.553  36.733  -9.234  1.00  1.12           N  
ATOM   1352  CA  CYS A  93      29.021  36.025 -10.396  1.00  1.12           C  
ATOM   1353  C   CYS A  93      28.357  36.971 -11.388  1.00  1.12           C  
ATOM   1354  O   CYS A  93      28.555  36.841 -12.599  1.00  1.12           O  
ATOM   1355  CB  CYS A  93      28.010  34.975  -9.948  1.00  1.12           C  
ATOM   1356  SG  CYS A  93      28.688  33.720  -8.823  1.00  1.12           S  
ATOM   1357  H   CYS A  93      28.925  37.108  -8.538  1.00  1.12           H  
ATOM   1358  HA  CYS A  93      29.847  35.525 -10.900  1.00  1.12           H  
ATOM   1359 1HB  CYS A  93      27.177  35.465  -9.442  1.00  1.12           H  
ATOM   1360 2HB  CYS A  93      27.606  34.464 -10.821  1.00  1.12           H  
ATOM   1361  N   TYR A  94      27.585  37.937 -10.907  1.00  1.14           N  
ATOM   1362  CA  TYR A  94      26.986  38.906 -11.822  1.00  1.14           C  
ATOM   1363  C   TYR A  94      26.644  40.185 -11.081  1.00  1.14           C  
ATOM   1364  O   TYR A  94      26.491  40.175  -9.855  1.00  1.14           O  
ATOM   1365  CB  TYR A  94      25.781  38.312 -12.574  1.00  1.14           C  
ATOM   1366  CG  TYR A  94      24.628  37.816 -11.723  1.00  1.14           C  
ATOM   1367  CD1 TYR A  94      23.590  38.671 -11.380  1.00  1.14           C  
ATOM   1368  CD2 TYR A  94      24.598  36.486 -11.310  1.00  1.14           C  
ATOM   1369  CE1 TYR A  94      22.525  38.208 -10.622  1.00  1.14           C  
ATOM   1370  CE2 TYR A  94      23.536  36.018 -10.553  1.00  1.14           C  
ATOM   1371  CZ  TYR A  94      22.501  36.873 -10.208  1.00  1.14           C  
ATOM   1372  OH  TYR A  94      21.443  36.406  -9.454  1.00  1.14           O  
ATOM   1373  H   TYR A  94      27.403  38.009  -9.909  1.00  1.14           H  
ATOM   1374  HA  TYR A  94      27.732  39.171 -12.573  1.00  1.14           H  
ATOM   1375 1HB  TYR A  94      25.386  39.069 -13.252  1.00  1.14           H  
ATOM   1376 2HB  TYR A  94      26.117  37.482 -13.193  1.00  1.14           H  
ATOM   1377  HD1 TYR A  94      23.612  39.705 -11.710  1.00  1.14           H  
ATOM   1378  HD2 TYR A  94      25.409  35.812 -11.585  1.00  1.14           H  
ATOM   1379  HE1 TYR A  94      21.714  38.886 -10.354  1.00  1.14           H  
ATOM   1380  HE2 TYR A  94      23.514  34.976 -10.231  1.00  1.14           H  
ATOM   1381  HH  TYR A  94      21.575  35.474  -9.257  1.00  1.14           H  
ATOM   1382  N   THR A  95      26.513  41.288 -11.806  1.00  1.14           N  
ATOM   1383  CA  THR A  95      26.180  42.530 -11.131  1.00  1.14           C  
ATOM   1384  C   THR A  95      24.851  42.398 -10.409  1.00  1.14           C  
ATOM   1385  O   THR A  95      23.847  42.019 -11.011  1.00  1.14           O  
ATOM   1386  CB  THR A  95      26.122  43.701 -12.131  1.00  1.14           C  
ATOM   1387  OG1 THR A  95      27.387  43.818 -12.806  1.00  1.14           O  
ATOM   1388  CG2 THR A  95      25.817  45.005 -11.408  1.00  1.14           C  
ATOM   1389  H   THR A  95      26.646  41.268 -12.808  1.00  1.14           H  
ATOM   1390  HA  THR A  95      26.952  42.743 -10.388  1.00  1.14           H  
ATOM   1391  HB  THR A  95      25.343  43.509 -12.869  1.00  1.14           H  
ATOM   1392  HG1 THR A  95      27.353  44.556 -13.424  1.00  1.14           H  
ATOM   1393 1HG2 THR A  95      25.781  45.820 -12.129  1.00  1.14           H  
ATOM   1394 2HG2 THR A  95      24.855  44.928 -10.904  1.00  1.14           H  
ATOM   1395 3HG2 THR A  95      26.596  45.203 -10.672  1.00  1.14           H  
ATOM   1396  N   GLY A  96      24.839  42.746  -9.127  1.00  1.13           N  
ATOM   1397  CA  GLY A  96      23.630  42.671  -8.319  1.00  1.13           C  
ATOM   1398  C   GLY A  96      23.528  41.363  -7.537  1.00  1.13           C  
ATOM   1399  O   GLY A  96      22.664  41.221  -6.668  1.00  1.13           O  
ATOM   1400  H   GLY A  96      25.712  43.020  -8.677  1.00  1.13           H  
ATOM   1401 1HA  GLY A  96      23.617  43.509  -7.623  1.00  1.13           H  
ATOM   1402 2HA  GLY A  96      22.759  42.780  -8.963  1.00  1.13           H  
ATOM   1403  N   SER A  97      24.393  40.394  -7.840  1.00  1.11           N  
ATOM   1404  CA  SER A  97      24.367  39.147  -7.097  1.00  1.11           C  
ATOM   1405  C   SER A  97      24.948  39.368  -5.718  1.00  1.11           C  
ATOM   1406  O   SER A  97      25.816  40.226  -5.538  1.00  1.11           O  
ATOM   1407  CB  SER A  97      25.138  38.065  -7.845  1.00  1.11           C  
ATOM   1408  OG  SER A  97      26.511  38.370  -7.990  1.00  1.11           O  
ATOM   1409  H   SER A  97      25.081  40.521  -8.580  1.00  1.11           H  
ATOM   1410  HA  SER A  97      23.331  38.824  -6.990  1.00  1.11           H  
ATOM   1411 1HB  SER A  97      25.024  37.112  -7.332  1.00  1.11           H  
ATOM   1412 2HB  SER A  97      24.718  37.962  -8.804  1.00  1.11           H  
ATOM   1413  HG  SER A  97      26.518  39.253  -8.421  1.00  1.11           H  
ATOM   1414  N   VAL A  98      24.535  38.549  -4.762  1.00  1.07           N  
ATOM   1415  CA  VAL A  98      25.053  38.636  -3.404  1.00  1.07           C  
ATOM   1416  C   VAL A  98      25.516  37.262  -2.950  1.00  1.07           C  
ATOM   1417  O   VAL A  98      25.228  36.264  -3.608  1.00  1.07           O  
ATOM   1418  CB  VAL A  98      24.009  39.233  -2.428  1.00  1.07           C  
ATOM   1419  CG1 VAL A  98      23.610  40.637  -2.881  1.00  1.07           C  
ATOM   1420  CG2 VAL A  98      22.829  38.343  -2.331  1.00  1.07           C  
ATOM   1421  H   VAL A  98      23.827  37.859  -4.976  1.00  1.07           H  
ATOM   1422  HA  VAL A  98      25.904  39.306  -3.401  1.00  1.07           H  
ATOM   1423  HB  VAL A  98      24.469  39.337  -1.442  1.00  1.07           H  
ATOM   1424 1HG1 VAL A  98      22.904  41.061  -2.171  1.00  1.07           H  
ATOM   1425 2HG1 VAL A  98      24.504  41.266  -2.923  1.00  1.07           H  
ATOM   1426 3HG1 VAL A  98      23.147  40.599  -3.865  1.00  1.07           H  
ATOM   1427 1HG2 VAL A  98      22.110  38.759  -1.630  1.00  1.07           H  
ATOM   1428 2HG2 VAL A  98      22.362  38.231  -3.311  1.00  1.07           H  
ATOM   1429 3HG2 VAL A  98      23.164  37.395  -1.976  1.00  1.07           H  
ATOM   1430  N   ALA A  99      26.184  37.202  -1.810  1.00  1.02           N  
ATOM   1431  CA  ALA A  99      26.689  35.942  -1.263  1.00  1.02           C  
ATOM   1432  C   ALA A  99      25.612  34.834  -1.070  1.00  1.02           C  
ATOM   1433  O   ALA A  99      25.876  33.641  -1.293  1.00  1.02           O  
ATOM   1434  CB  ALA A  99      27.351  36.241   0.076  1.00  1.02           C  
ATOM   1435  H   ALA A  99      26.418  38.083  -1.342  1.00  1.02           H  
ATOM   1436  HA  ALA A  99      27.436  35.579  -1.946  1.00  1.02           H  
ATOM   1437 1HB  ALA A  99      27.785  35.334   0.483  1.00  1.02           H  
ATOM   1438 2HB  ALA A  99      28.138  36.986  -0.074  1.00  1.02           H  
ATOM   1439 3HB  ALA A  99      26.611  36.627   0.770  1.00  1.02           H  
ATOM   1440  N   GLU A 100      24.394  35.232  -0.677  1.00  0.97           N  
ATOM   1441  CA  GLU A 100      23.270  34.315  -0.404  1.00  0.97           C  
ATOM   1442  C   GLU A 100      23.704  33.096   0.435  1.00  0.97           C  
ATOM   1443  O   GLU A 100      24.353  33.250   1.474  1.00  0.97           O  
ATOM   1444  CB  GLU A 100      22.597  33.831  -1.717  1.00  0.97           C  
ATOM   1445  CG  GLU A 100      21.982  34.928  -2.588  1.00  0.97           C  
ATOM   1446  CD  GLU A 100      21.130  34.434  -3.756  1.00  0.97           C  
ATOM   1447  OE1 GLU A 100      21.524  33.518  -4.437  1.00  0.97           O  
ATOM   1448  OE2 GLU A 100      20.078  34.993  -3.956  1.00  0.97           O  
ATOM   1449  H   GLU A 100      24.251  36.224  -0.549  1.00  0.97           H  
ATOM   1450  HA  GLU A 100      22.523  34.860   0.172  1.00  0.97           H  
ATOM   1451 1HB  GLU A 100      23.316  33.275  -2.324  1.00  0.97           H  
ATOM   1452 2HB  GLU A 100      21.768  33.164  -1.480  1.00  0.97           H  
ATOM   1453 1HG  GLU A 100      21.391  35.599  -1.968  1.00  0.97           H  
ATOM   1454 2HG  GLU A 100      22.802  35.484  -3.013  1.00  0.97           H  
ATOM   1455  N   ASP A 101      23.324  31.895  -0.016  1.00  0.91           N  
ATOM   1456  CA  ASP A 101      23.707  30.616   0.592  1.00  0.91           C  
ATOM   1457  C   ASP A 101      23.558  29.464  -0.401  1.00  0.91           C  
ATOM   1458  O   ASP A 101      23.125  29.672  -1.535  1.00  0.91           O  
ATOM   1459  CB  ASP A 101      22.942  30.393   1.903  1.00  0.91           C  
ATOM   1460  CG  ASP A 101      21.412  30.517   1.791  1.00  0.91           C  
ATOM   1461  OD1 ASP A 101      20.883  30.471   0.706  1.00  0.91           O  
ATOM   1462  OD2 ASP A 101      20.790  30.680   2.821  1.00  0.91           O  
ATOM   1463  H   ASP A 101      22.770  31.857  -0.857  1.00  0.91           H  
ATOM   1464  HA  ASP A 101      24.750  30.651   0.862  1.00  0.91           H  
ATOM   1465 1HB  ASP A 101      23.177  29.399   2.285  1.00  0.91           H  
ATOM   1466 2HB  ASP A 101      23.294  31.110   2.647  1.00  0.91           H  
ATOM   1467  N   SER A 102      23.901  28.242   0.007  1.00  0.85           N  
ATOM   1468  CA  SER A 102      23.783  27.131  -0.933  1.00  0.85           C  
ATOM   1469  C   SER A 102      22.344  26.838  -1.319  1.00  0.85           C  
ATOM   1470  O   SER A 102      21.450  26.833  -0.478  1.00  0.85           O  
ATOM   1471  CB  SER A 102      24.360  25.856  -0.409  1.00  0.85           C  
ATOM   1472  OG  SER A 102      24.246  24.876  -1.421  1.00  0.85           O  
ATOM   1473  H   SER A 102      24.280  28.091   0.942  1.00  0.85           H  
ATOM   1474  HA  SER A 102      24.321  27.406  -1.838  1.00  0.85           H  
ATOM   1475 1HB  SER A 102      25.405  25.992  -0.121  1.00  0.85           H  
ATOM   1476 2HB  SER A 102      23.815  25.554   0.471  1.00  0.85           H  
ATOM   1477  HG  SER A 102      24.439  24.026  -0.982  1.00  0.85           H  
ATOM   1478  N   SER A 103      22.136  26.501  -2.586  1.00  0.80           N  
ATOM   1479  CA  SER A 103      20.814  26.161  -3.081  1.00  0.80           C  
ATOM   1480  C   SER A 103      20.369  24.752  -2.698  1.00  0.80           C  
ATOM   1481  O   SER A 103      19.180  24.440  -2.718  1.00  0.80           O  
ATOM   1482  CB  SER A 103      20.873  26.180  -4.592  1.00  0.80           C  
ATOM   1483  OG  SER A 103      21.613  25.054  -5.054  1.00  0.80           O  
ATOM   1484  H   SER A 103      22.911  26.511  -3.231  1.00  0.80           H  
ATOM   1485  HA  SER A 103      20.095  26.886  -2.696  1.00  0.80           H  
ATOM   1486 1HB  SER A 103      19.884  26.185  -5.018  1.00  0.80           H  
ATOM   1487 2HB  SER A 103      21.375  27.091  -4.908  1.00  0.80           H  
ATOM   1488  HG  SER A 103      22.352  25.400  -5.639  1.00  0.80           H  
ATOM   1489  N   TRP A 104      21.341  23.872  -2.445  1.00  0.75           N  
ATOM   1490  CA  TRP A 104      21.079  22.437  -2.227  1.00  0.75           C  
ATOM   1491  C   TRP A 104      20.100  21.811  -3.258  1.00  0.75           C  
ATOM   1492  O   TRP A 104      19.435  20.808  -2.952  1.00  0.75           O  
ATOM   1493  CB  TRP A 104      20.540  22.181  -0.813  1.00  0.75           C  
ATOM   1494  CG  TRP A 104      21.463  22.643   0.252  1.00  0.75           C  
ATOM   1495  CD1 TRP A 104      21.235  23.601   1.194  1.00  0.75           C  
ATOM   1496  CD2 TRP A 104      22.819  22.206   0.459  1.00  0.75           C  
ATOM   1497  NE1 TRP A 104      22.353  23.757   1.974  1.00  0.75           N  
ATOM   1498  CE2 TRP A 104      23.317  22.929   1.536  1.00  0.75           C  
ATOM   1499  CE3 TRP A 104      23.653  21.279  -0.182  1.00  0.75           C  
ATOM   1500  CZ2 TRP A 104      24.581  22.770   1.983  1.00  0.75           C  
ATOM   1501  CZ3 TRP A 104      24.948  21.133   0.292  1.00  0.75           C  
ATOM   1502  CH2 TRP A 104      25.374  21.875   1.352  1.00  0.75           C  
ATOM   1503  H   TRP A 104      22.302  24.217  -2.367  1.00  0.75           H  
ATOM   1504  HA  TRP A 104      22.033  21.913  -2.323  1.00  0.75           H  
ATOM   1505 1HB  TRP A 104      19.584  22.696  -0.687  1.00  0.75           H  
ATOM   1506 2HB  TRP A 104      20.356  21.114  -0.680  1.00  0.75           H  
ATOM   1507  HD1 TRP A 104      20.307  24.158   1.315  1.00  0.75           H  
ATOM   1508  HE1 TRP A 104      22.503  24.399   2.766  1.00  0.75           H  
ATOM   1509  HE3 TRP A 104      23.298  20.696  -1.038  1.00  0.75           H  
ATOM   1510  HZ2 TRP A 104      24.971  23.350   2.809  1.00  0.75           H  
ATOM   1511  HZ3 TRP A 104      25.612  20.422  -0.202  1.00  0.75           H  
ATOM   1512  HH2 TRP A 104      26.361  21.776   1.711  1.00  0.75           H  
ATOM   1513  N   HIS A 105      20.024  22.358  -4.484  1.00  0.71           N  
ATOM   1514  CA  HIS A 105      18.990  21.879  -5.404  1.00  0.71           C  
ATOM   1515  C   HIS A 105      19.124  20.427  -5.853  1.00  0.71           C  
ATOM   1516  O   HIS A 105      18.124  19.704  -5.866  1.00  0.71           O  
ATOM   1517  CB  HIS A 105      18.883  22.790  -6.628  1.00  0.71           C  
ATOM   1518  CG  HIS A 105      18.176  24.108  -6.378  1.00  0.71           C  
ATOM   1519  ND1 HIS A 105      18.234  25.161  -7.271  1.00  0.71           N  
ATOM   1520  CD2 HIS A 105      17.391  24.531  -5.353  1.00  0.71           C  
ATOM   1521  CE1 HIS A 105      17.517  26.171  -6.808  1.00  0.71           C  
ATOM   1522  NE2 HIS A 105      16.996  25.817  -5.648  1.00  0.71           N  
ATOM   1523  H   HIS A 105      20.618  23.159  -4.726  1.00  0.71           H  
ATOM   1524  HA  HIS A 105      18.033  21.950  -4.898  1.00  0.71           H  
ATOM   1525 1HB  HIS A 105      19.888  23.011  -6.992  1.00  0.71           H  
ATOM   1526 2HB  HIS A 105      18.364  22.261  -7.430  1.00  0.71           H  
ATOM   1527  HD1 HIS A 105      18.727  25.161  -8.142  1.00  0.71           H  
ATOM   1528  HD2 HIS A 105      17.058  24.062  -4.433  1.00  0.71           H  
ATOM   1529  HE1 HIS A 105      17.439  27.100  -7.373  1.00  0.71           H  
ATOM   1530  N   GLY A 106      20.328  19.961  -6.158  1.00  0.69           N  
ATOM   1531  CA  GLY A 106      20.481  18.581  -6.610  1.00  0.69           C  
ATOM   1532  C   GLY A 106      20.040  17.564  -5.583  1.00  0.69           C  
ATOM   1533  O   GLY A 106      19.519  16.503  -5.934  1.00  0.69           O  
ATOM   1534  H   GLY A 106      21.135  20.574  -6.138  1.00  0.69           H  
ATOM   1535 1HA  GLY A 106      19.863  18.439  -7.489  1.00  0.69           H  
ATOM   1536 2HA  GLY A 106      21.508  18.408  -6.906  1.00  0.69           H  
ATOM   1537  N   THR A 107      20.231  17.889  -4.308  1.00  0.67           N  
ATOM   1538  CA  THR A 107      19.840  17.000  -3.235  1.00  0.67           C  
ATOM   1539  C   THR A 107      18.335  16.913  -3.217  1.00  0.67           C  
ATOM   1540  O   THR A 107      17.756  15.823  -3.146  1.00  0.67           O  
ATOM   1541  CB  THR A 107      20.301  17.531  -1.877  1.00  0.67           C  
ATOM   1542  OG1 THR A 107      21.726  17.668  -1.871  1.00  0.67           O  
ATOM   1543  CG2 THR A 107      19.896  16.607  -0.792  1.00  0.67           C  
ATOM   1544  H   THR A 107      20.667  18.778  -4.098  1.00  0.67           H  
ATOM   1545  HA  THR A 107      20.249  16.010  -3.412  1.00  0.67           H  
ATOM   1546  HB  THR A 107      19.850  18.509  -1.700  1.00  0.67           H  
ATOM   1547  HG1 THR A 107      21.973  18.373  -2.495  1.00  0.67           H  
ATOM   1548 1HG2 THR A 107      20.232  17.025   0.146  1.00  0.67           H  
ATOM   1549 2HG2 THR A 107      18.807  16.507  -0.779  1.00  0.67           H  
ATOM   1550 3HG2 THR A 107      20.350  15.631  -0.950  1.00  0.67           H  
ATOM   1551  N   HIS A 108      17.698  18.079  -3.330  1.00  0.66           N  
ATOM   1552  CA  HIS A 108      16.255  18.147  -3.270  1.00  0.66           C  
ATOM   1553  C   HIS A 108      15.619  17.401  -4.440  1.00  0.66           C  
ATOM   1554  O   HIS A 108      14.652  16.650  -4.262  1.00  0.66           O  
ATOM   1555  CB  HIS A 108      15.788  19.588  -3.344  1.00  0.66           C  
ATOM   1556  CG  HIS A 108      16.102  20.496  -2.153  1.00  0.66           C  
ATOM   1557  ND1 HIS A 108      15.782  20.182  -0.859  1.00  0.66           N  
ATOM   1558  CD2 HIS A 108      16.660  21.730  -2.103  1.00  0.66           C  
ATOM   1559  CE1 HIS A 108      16.126  21.176  -0.072  1.00  0.66           C  
ATOM   1560  NE2 HIS A 108      16.656  22.125  -0.800  1.00  0.66           N  
ATOM   1561  H   HIS A 108      18.239  18.943  -3.406  1.00  0.66           H  
ATOM   1562  HA  HIS A 108      15.901  17.704  -2.339  1.00  0.66           H  
ATOM   1563 1HB  HIS A 108      16.208  20.054  -4.231  1.00  0.66           H  
ATOM   1564 2HB  HIS A 108      14.728  19.553  -3.484  1.00  0.66           H  
ATOM   1565  HD1 HIS A 108      15.390  19.325  -0.494  1.00  0.66           H  
ATOM   1566  HD2 HIS A 108      17.054  22.396  -2.854  1.00  0.66           H  
ATOM   1567  HE1 HIS A 108      15.930  21.114   0.979  1.00  0.66           H  
ATOM   1568  N   VAL A 109      16.193  17.567  -5.632  1.00  0.64           N  
ATOM   1569  CA  VAL A 109      15.700  16.891  -6.823  1.00  0.64           C  
ATOM   1570  C   VAL A 109      15.878  15.391  -6.707  1.00  0.64           C  
ATOM   1571  O   VAL A 109      14.958  14.629  -7.016  1.00  0.64           O  
ATOM   1572  CB  VAL A 109      16.413  17.408  -8.072  1.00  0.64           C  
ATOM   1573  CG1 VAL A 109      16.059  16.564  -9.259  1.00  0.64           C  
ATOM   1574  CG2 VAL A 109      15.988  18.853  -8.329  1.00  0.64           C  
ATOM   1575  H   VAL A 109      16.986  18.205  -5.715  1.00  0.64           H  
ATOM   1576  HA  VAL A 109      14.636  17.108  -6.925  1.00  0.64           H  
ATOM   1577  HB  VAL A 109      17.493  17.359  -7.917  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 109      16.570  16.950 -10.139  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 109      16.356  15.530  -9.082  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 109      15.013  16.613  -9.418  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 109      16.504  19.230  -9.212  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 109      14.912  18.893  -8.490  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 109      16.248  19.470  -7.475  1.00  0.64           H  
ATOM   1584  N   ALA A 110      17.051  14.959  -6.241  1.00  0.64           N  
ATOM   1585  CA  ALA A 110      17.315  13.546  -6.067  1.00  0.64           C  
ATOM   1586  C   ALA A 110      16.335  12.922  -5.130  1.00  0.64           C  
ATOM   1587  O   ALA A 110      15.870  11.820  -5.381  1.00  0.64           O  
ATOM   1588  CB  ALA A 110      18.678  13.358  -5.510  1.00  0.64           C  
ATOM   1589  H   ALA A 110      17.794  15.621  -6.013  1.00  0.64           H  
ATOM   1590  HA  ALA A 110      17.222  13.057  -7.029  1.00  0.64           H  
ATOM   1591 1HB  ALA A 110      18.887  12.298  -5.392  1.00  0.64           H  
ATOM   1592 2HB  ALA A 110      19.363  13.811  -6.206  1.00  0.64           H  
ATOM   1593 3HB  ALA A 110      18.758  13.852  -4.543  1.00  0.64           H  
ATOM   1594  N   GLY A 111      16.004  13.649  -4.069  1.00  0.63           N  
ATOM   1595  CA  GLY A 111      15.035  13.236  -3.079  1.00  0.63           C  
ATOM   1596  C   GLY A 111      13.666  13.086  -3.703  1.00  0.63           C  
ATOM   1597  O   GLY A 111      13.004  12.051  -3.612  1.00  0.63           O  
ATOM   1598  H   GLY A 111      16.470  14.543  -3.918  1.00  0.63           H  
ATOM   1599 1HA  GLY A 111      15.343  12.303  -2.620  1.00  0.63           H  
ATOM   1600 2HA  GLY A 111      14.997  14.000  -2.305  1.00  0.63           H  
ATOM   1601  N   THR A 112      13.261  14.113  -4.422  1.00  0.64           N  
ATOM   1602  CA  THR A 112      11.982  14.115  -5.078  1.00  0.64           C  
ATOM   1603  C   THR A 112      11.863  12.827  -5.905  1.00  0.64           C  
ATOM   1604  O   THR A 112      10.815  12.164  -5.888  1.00  0.64           O  
ATOM   1605  CB  THR A 112      11.850  15.365  -5.942  1.00  0.64           C  
ATOM   1606  OG1 THR A 112      12.076  16.524  -5.150  1.00  0.64           O  
ATOM   1607  CG2 THR A 112      10.516  15.446  -6.485  1.00  0.64           C  
ATOM   1608  H   THR A 112      13.843  14.948  -4.469  1.00  0.64           H  
ATOM   1609  HA  THR A 112      11.198  14.118  -4.323  1.00  0.64           H  
ATOM   1610  HB  THR A 112      12.576  15.341  -6.737  1.00  0.64           H  
ATOM   1611  HG1 THR A 112      12.916  16.421  -4.639  1.00  0.64           H  
ATOM   1612 1HG2 THR A 112      10.405  16.347  -7.076  1.00  0.64           H  
ATOM   1613 2HG2 THR A 112      10.336  14.569  -7.103  1.00  0.64           H  
ATOM   1614 3HG2 THR A 112       9.812  15.474  -5.663  1.00  0.64           H  
ATOM   1615  N   VAL A 113      12.946  12.463  -6.612  1.00  0.65           N  
ATOM   1616  CA  VAL A 113      12.943  11.220  -7.362  1.00  0.65           C  
ATOM   1617  C   VAL A 113      12.947   9.995  -6.452  1.00  0.65           C  
ATOM   1618  O   VAL A 113      12.107   9.117  -6.624  1.00  0.65           O  
ATOM   1619  CB  VAL A 113      14.192  11.059  -8.252  1.00  0.65           C  
ATOM   1620  CG1 VAL A 113      14.188   9.658  -8.881  1.00  0.65           C  
ATOM   1621  CG2 VAL A 113      14.237  12.105  -9.313  1.00  0.65           C  
ATOM   1622  H   VAL A 113      13.769  13.068  -6.615  1.00  0.65           H  
ATOM   1623  HA  VAL A 113      12.053  11.206  -7.982  1.00  0.65           H  
ATOM   1624  HB  VAL A 113      15.081  11.135  -7.632  1.00  0.65           H  
ATOM   1625 1HG1 VAL A 113      15.079   9.535  -9.473  1.00  0.65           H  
ATOM   1626 2HG1 VAL A 113      14.174   8.905  -8.102  1.00  0.65           H  
ATOM   1627 3HG1 VAL A 113      13.310   9.538  -9.512  1.00  0.65           H  
ATOM   1628 1HG2 VAL A 113      15.132  11.975  -9.922  1.00  0.65           H  
ATOM   1629 2HG2 VAL A 113      13.347  12.032  -9.942  1.00  0.65           H  
ATOM   1630 3HG2 VAL A 113      14.272  13.056  -8.821  1.00  0.65           H  
ATOM   1631  N   ALA A 114      13.860   9.944  -5.470  1.00  0.67           N  
ATOM   1632  CA  ALA A 114      14.009   8.779  -4.603  1.00  0.67           C  
ATOM   1633  C   ALA A 114      14.487   9.101  -3.188  1.00  0.67           C  
ATOM   1634  O   ALA A 114      15.479   9.800  -2.996  1.00  0.67           O  
ATOM   1635  CB  ALA A 114      15.037   7.849  -5.211  1.00  0.67           C  
ATOM   1636  H   ALA A 114      14.494  10.722  -5.344  1.00  0.67           H  
ATOM   1637  HA  ALA A 114      13.041   8.282  -4.534  1.00  0.67           H  
ATOM   1638 1HB  ALA A 114      15.130   6.955  -4.591  1.00  0.67           H  
ATOM   1639 2HB  ALA A 114      14.721   7.558  -6.205  1.00  0.67           H  
ATOM   1640 3HB  ALA A 114      15.991   8.358  -5.261  1.00  0.67           H  
ATOM   1641  N   GLU A 115      13.823   8.478  -2.220  1.00  0.70           N  
ATOM   1642  CA  GLU A 115      14.123   8.570  -0.791  1.00  0.70           C  
ATOM   1643  C   GLU A 115      13.934   7.172  -0.199  1.00  0.70           C  
ATOM   1644  O   GLU A 115      13.058   6.446  -0.660  1.00  0.70           O  
ATOM   1645  CB  GLU A 115      13.141   9.534  -0.097  1.00  0.70           C  
ATOM   1646  CG  GLU A 115      13.155  11.013  -0.505  1.00  0.70           C  
ATOM   1647  CD  GLU A 115      14.320  11.869   0.057  1.00  0.70           C  
ATOM   1648  OE1 GLU A 115      15.001  11.371   0.864  1.00  0.70           O  
ATOM   1649  OE2 GLU A 115      14.472  13.027  -0.295  1.00  0.70           O  
ATOM   1650  H   GLU A 115      13.043   7.906  -2.497  1.00  0.70           H  
ATOM   1651  HA  GLU A 115      15.158   8.886  -0.644  1.00  0.70           H  
ATOM   1652 1HB  GLU A 115      12.127   9.171  -0.242  1.00  0.70           H  
ATOM   1653 2HB  GLU A 115      13.327   9.509   0.978  1.00  0.70           H  
ATOM   1654 1HG  GLU A 115      13.213  11.029  -1.551  1.00  0.70           H  
ATOM   1655 2HG  GLU A 115      12.209  11.420  -0.236  1.00  0.70           H  
ATOM   1656  N   GLN A 116      14.633   6.836   0.892  1.00  0.74           N  
ATOM   1657  CA  GLN A 116      14.436   5.520   1.527  1.00  0.74           C  
ATOM   1658  C   GLN A 116      13.025   5.276   2.003  1.00  0.74           C  
ATOM   1659  O   GLN A 116      12.547   4.140   1.947  1.00  0.74           O  
ATOM   1660  CB  GLN A 116      15.261   5.351   2.803  1.00  0.74           C  
ATOM   1661  CG  GLN A 116      16.745   5.186   2.683  1.00  0.74           C  
ATOM   1662  CD  GLN A 116      17.384   5.108   4.074  1.00  0.74           C  
ATOM   1663  OE1 GLN A 116      16.778   5.448   5.125  1.00  0.74           O  
ATOM   1664  NE2 GLN A 116      18.627   4.660   4.090  1.00  0.74           N  
ATOM   1665  H   GLN A 116      15.364   7.461   1.226  1.00  0.74           H  
ATOM   1666  HA  GLN A 116      14.697   4.748   0.804  1.00  0.74           H  
ATOM   1667 1HB  GLN A 116      15.100   6.226   3.432  1.00  0.74           H  
ATOM   1668 2HB  GLN A 116      14.876   4.494   3.355  1.00  0.74           H  
ATOM   1669 1HG  GLN A 116      16.960   4.255   2.160  1.00  0.74           H  
ATOM   1670 2HG  GLN A 116      17.185   5.996   2.150  1.00  0.74           H  
ATOM   1671 1HE2 GLN A 116      19.129   4.591   4.947  1.00  0.74           H  
ATOM   1672 2HE2 GLN A 116      19.085   4.429   3.205  1.00  0.74           H  
ATOM   1673  N   THR A 117      12.397   6.362   2.468  1.00  0.78           N  
ATOM   1674  CA  THR A 117      11.093   6.440   3.128  1.00  0.78           C  
ATOM   1675  C   THR A 117      10.846   5.316   4.136  1.00  0.78           C  
ATOM   1676  O   THR A 117      11.690   4.452   4.368  1.00  0.78           O  
ATOM   1677  CB  THR A 117       9.932   6.503   2.101  1.00  0.78           C  
ATOM   1678  OG1 THR A 117       8.716   6.745   2.789  1.00  0.78           O  
ATOM   1679  CG2 THR A 117       9.760   5.255   1.310  1.00  0.78           C  
ATOM   1680  H   THR A 117      12.908   7.231   2.388  1.00  0.78           H  
ATOM   1681  HA  THR A 117      11.060   7.379   3.688  1.00  0.78           H  
ATOM   1682  HB  THR A 117      10.117   7.321   1.423  1.00  0.78           H  
ATOM   1683  HG1 THR A 117       8.902   7.128   3.664  1.00  0.78           H  
ATOM   1684 1HG2 THR A 117       8.928   5.395   0.661  1.00  0.78           H  
ATOM   1685 2HG2 THR A 117      10.634   5.042   0.718  1.00  0.78           H  
ATOM   1686 3HG2 THR A 117       9.561   4.425   1.977  1.00  0.78           H  
ATOM   1687  N   ASN A 118       9.696   5.383   4.789  1.00  0.82           N  
ATOM   1688  CA  ASN A 118       9.317   4.417   5.818  1.00  0.82           C  
ATOM   1689  C   ASN A 118      10.395   4.271   6.878  1.00  0.82           C  
ATOM   1690  O   ASN A 118      10.766   3.150   7.238  1.00  0.82           O  
ATOM   1691  CB  ASN A 118       8.970   3.062   5.229  1.00  0.82           C  
ATOM   1692  CG  ASN A 118       7.694   3.072   4.480  1.00  0.82           C  
ATOM   1693  OD1 ASN A 118       6.680   3.535   5.023  1.00  0.82           O  
ATOM   1694  ND2 ASN A 118       7.702   2.580   3.262  1.00  0.82           N  
ATOM   1695  H   ASN A 118       9.091   6.165   4.554  1.00  0.82           H  
ATOM   1696  HA  ASN A 118       8.432   4.804   6.327  1.00  0.82           H  
ATOM   1697 1HB  ASN A 118       9.768   2.734   4.560  1.00  0.82           H  
ATOM   1698 2HB  ASN A 118       8.900   2.329   6.032  1.00  0.82           H  
ATOM   1699 1HD2 ASN A 118       6.860   2.565   2.718  1.00  0.82           H  
ATOM   1700 2HD2 ASN A 118       8.553   2.219   2.874  1.00  0.82           H  
ATOM   1701  N   ASN A 119      10.923   5.395   7.362  1.00  0.86           N  
ATOM   1702  CA  ASN A 119      11.979   5.289   8.355  1.00  0.86           C  
ATOM   1703  C   ASN A 119      11.759   6.159   9.589  1.00  0.86           C  
ATOM   1704  O   ASN A 119      12.525   6.077  10.549  1.00  0.86           O  
ATOM   1705  CB  ASN A 119      13.330   5.581   7.694  1.00  0.86           C  
ATOM   1706  CG  ASN A 119      13.486   6.992   7.113  1.00  0.86           C  
ATOM   1707  OD1 ASN A 119      12.782   7.953   7.515  1.00  0.86           O  
ATOM   1708  ND2 ASN A 119      14.434   7.141   6.200  1.00  0.86           N  
ATOM   1709  H   ASN A 119      10.537   6.295   7.057  1.00  0.86           H  
ATOM   1710  HA  ASN A 119      12.006   4.261   8.713  1.00  0.86           H  
ATOM   1711 1HB  ASN A 119      14.126   5.417   8.419  1.00  0.86           H  
ATOM   1712 2HB  ASN A 119      13.482   4.865   6.881  1.00  0.86           H  
ATOM   1713 1HD2 ASN A 119      14.627   8.059   5.817  1.00  0.86           H  
ATOM   1714 2HD2 ASN A 119      15.036   6.366   5.888  1.00  0.86           H  
ATOM   1715  N   GLY A 120      10.703   6.977   9.590  1.00  0.88           N  
ATOM   1716  CA  GLY A 120      10.394   7.805  10.751  1.00  0.88           C  
ATOM   1717  C   GLY A 120      11.248   9.065  10.856  1.00  0.88           C  
ATOM   1718  O   GLY A 120      11.090   9.847  11.795  1.00  0.88           O  
ATOM   1719  H   GLY A 120      10.103   7.052   8.759  1.00  0.88           H  
ATOM   1720 1HA  GLY A 120       9.342   8.086  10.709  1.00  0.88           H  
ATOM   1721 2HA  GLY A 120      10.521   7.210  11.654  1.00  0.88           H  
ATOM   1722  N   VAL A 121      12.142   9.264   9.896  1.00  0.87           N  
ATOM   1723  CA  VAL A 121      13.050  10.395   9.901  1.00  0.87           C  
ATOM   1724  C   VAL A 121      12.635  11.423   8.892  1.00  0.87           C  
ATOM   1725  O   VAL A 121      12.483  12.601   9.231  1.00  0.87           O  
ATOM   1726  CB  VAL A 121      14.486   9.960   9.535  1.00  0.87           C  
ATOM   1727  CG1 VAL A 121      15.408  11.193   9.474  1.00  0.87           C  
ATOM   1728  CG2 VAL A 121      14.974   8.936  10.540  1.00  0.87           C  
ATOM   1729  H   VAL A 121      12.214   8.594   9.140  1.00  0.87           H  
ATOM   1730  HA  VAL A 121      13.049  10.846  10.893  1.00  0.87           H  
ATOM   1731  HB  VAL A 121      14.489   9.520   8.543  1.00  0.87           H  
ATOM   1732 1HG1 VAL A 121      16.413  10.879   9.192  1.00  0.87           H  
ATOM   1733 2HG1 VAL A 121      15.029  11.895   8.727  1.00  0.87           H  
ATOM   1734 3HG1 VAL A 121      15.437  11.678  10.447  1.00  0.87           H  
ATOM   1735 1HG2 VAL A 121      15.980   8.620  10.271  1.00  0.87           H  
ATOM   1736 2HG2 VAL A 121      14.981   9.377  11.535  1.00  0.87           H  
ATOM   1737 3HG2 VAL A 121      14.307   8.071  10.530  1.00  0.87           H  
ATOM   1738  N   GLY A 122      12.495  10.983   7.648  1.00  0.85           N  
ATOM   1739  CA  GLY A 122      12.252  11.923   6.575  1.00  0.85           C  
ATOM   1740  C   GLY A 122      10.945  11.833   5.824  1.00  0.85           C  
ATOM   1741  O   GLY A 122       9.941  11.321   6.314  1.00  0.85           O  
ATOM   1742  H   GLY A 122      12.608   9.986   7.444  1.00  0.85           H  
ATOM   1743 1HA  GLY A 122      12.355  12.920   6.965  1.00  0.85           H  
ATOM   1744 2HA  GLY A 122      13.049  11.805   5.862  1.00  0.85           H  
ATOM   1745  N   MET A 123      10.997  12.373   4.610  1.00  0.80           N  
ATOM   1746  CA  MET A 123       9.869  12.425   3.664  1.00  0.80           C  
ATOM   1747  C   MET A 123       9.933  11.362   2.560  1.00  0.80           C  
ATOM   1748  O   MET A 123      10.965  10.724   2.354  1.00  0.80           O  
ATOM   1749  CB  MET A 123       9.715  13.837   3.079  1.00  0.80           C  
ATOM   1750  CG  MET A 123      10.962  14.438   2.486  1.00  0.80           C  
ATOM   1751  SD  MET A 123      11.422  13.772   0.931  1.00  0.80           S  
ATOM   1752  CE  MET A 123      10.099  14.115  -0.121  1.00  0.80           C  
ATOM   1753  H   MET A 123      11.902  12.784   4.360  1.00  0.80           H  
ATOM   1754  HA  MET A 123       8.957  12.224   4.227  1.00  0.80           H  
ATOM   1755 1HB  MET A 123       8.992  13.802   2.272  1.00  0.80           H  
ATOM   1756 2HB  MET A 123       9.318  14.513   3.819  1.00  0.80           H  
ATOM   1757 1HG  MET A 123      10.797  15.504   2.362  1.00  0.80           H  
ATOM   1758 2HG  MET A 123      11.785  14.308   3.169  1.00  0.80           H  
ATOM   1759 1HE  MET A 123      10.299  13.694  -1.104  1.00  0.80           H  
ATOM   1760 2HE  MET A 123       9.209  13.689   0.293  1.00  0.80           H  
ATOM   1761 3HE  MET A 123       9.975  15.129  -0.210  1.00  0.80           H  
ATOM   1762  N   ALA A 124       8.806  11.141   1.870  1.00  0.75           N  
ATOM   1763  CA  ALA A 124       8.761  10.164   0.772  1.00  0.75           C  
ATOM   1764  C   ALA A 124       8.964  10.777  -0.611  1.00  0.75           C  
ATOM   1765  O   ALA A 124       8.373  11.801  -0.937  1.00  0.75           O  
ATOM   1766  CB  ALA A 124       7.420   9.456   0.779  1.00  0.75           C  
ATOM   1767  H   ALA A 124       7.967  11.674   2.105  1.00  0.75           H  
ATOM   1768  HA  ALA A 124       9.557   9.447   0.938  1.00  0.75           H  
ATOM   1769 1HB  ALA A 124       7.404   8.707  -0.011  1.00  0.75           H  
ATOM   1770 2HB  ALA A 124       7.267   8.970   1.743  1.00  0.75           H  
ATOM   1771 3HB  ALA A 124       6.628  10.179   0.607  1.00  0.75           H  
ATOM   1772  N   GLY A 125       9.712  10.099  -1.467  1.00  0.70           N  
ATOM   1773  CA  GLY A 125       9.885  10.557  -2.848  1.00  0.70           C  
ATOM   1774  C   GLY A 125       8.850   9.857  -3.722  1.00  0.70           C  
ATOM   1775  O   GLY A 125       7.854   9.340  -3.205  1.00  0.70           O  
ATOM   1776  H   GLY A 125      10.184   9.262  -1.155  1.00  0.70           H  
ATOM   1777 1HA  GLY A 125       9.768  11.640  -2.911  1.00  0.70           H  
ATOM   1778 2HA  GLY A 125      10.894  10.323  -3.197  1.00  0.70           H  
ATOM   1779  N   VAL A 126       9.093   9.807  -5.028  1.00  0.66           N  
ATOM   1780  CA  VAL A 126       8.177   9.129  -5.947  1.00  0.66           C  
ATOM   1781  C   VAL A 126       8.665   7.701  -6.310  1.00  0.66           C  
ATOM   1782  O   VAL A 126       7.896   6.748  -6.255  1.00  0.66           O  
ATOM   1783  CB  VAL A 126       7.986   9.969  -7.217  1.00  0.66           C  
ATOM   1784  CG1 VAL A 126       7.103   9.205  -8.239  1.00  0.66           C  
ATOM   1785  CG2 VAL A 126       7.340  11.251  -6.905  1.00  0.66           C  
ATOM   1786  H   VAL A 126       9.906  10.308  -5.397  1.00  0.66           H  
ATOM   1787  HA  VAL A 126       7.208   9.045  -5.459  1.00  0.66           H  
ATOM   1788  HB  VAL A 126       8.946  10.169  -7.630  1.00  0.66           H  
ATOM   1789 1HG1 VAL A 126       6.981   9.807  -9.145  1.00  0.66           H  
ATOM   1790 2HG1 VAL A 126       7.581   8.262  -8.496  1.00  0.66           H  
ATOM   1791 3HG1 VAL A 126       6.126   9.011  -7.803  1.00  0.66           H  
ATOM   1792 1HG2 VAL A 126       7.230  11.824  -7.818  1.00  0.66           H  
ATOM   1793 2HG2 VAL A 126       6.380  11.045  -6.504  1.00  0.66           H  
ATOM   1794 3HG2 VAL A 126       7.947  11.809  -6.187  1.00  0.66           H  
ATOM   1795  N   ALA A 127       9.919   7.548  -6.736  1.00  0.63           N  
ATOM   1796  CA  ALA A 127      10.495   6.232  -7.058  1.00  0.63           C  
ATOM   1797  C   ALA A 127      11.379   5.740  -5.901  1.00  0.63           C  
ATOM   1798  O   ALA A 127      12.605   5.799  -5.962  1.00  0.63           O  
ATOM   1799  CB  ALA A 127      11.264   6.291  -8.345  1.00  0.63           C  
ATOM   1800  H   ALA A 127      10.534   8.348  -6.791  1.00  0.63           H  
ATOM   1801  HA  ALA A 127       9.686   5.525  -7.173  1.00  0.63           H  
ATOM   1802 1HB  ALA A 127      11.639   5.308  -8.566  1.00  0.63           H  
ATOM   1803 2HB  ALA A 127      10.605   6.608  -9.149  1.00  0.63           H  
ATOM   1804 3HB  ALA A 127      12.091   6.995  -8.248  1.00  0.63           H  
ATOM   1805  N   HIS A 128      10.758   5.228  -4.853  1.00  0.61           N  
ATOM   1806  CA  HIS A 128      11.436   4.952  -3.576  1.00  0.61           C  
ATOM   1807  C   HIS A 128      12.659   4.039  -3.646  1.00  0.61           C  
ATOM   1808  O   HIS A 128      13.637   4.255  -2.927  1.00  0.61           O  
ATOM   1809  CB  HIS A 128      10.436   4.294  -2.628  1.00  0.61           C  
ATOM   1810  CG  HIS A 128       9.338   5.177  -2.351  1.00  0.61           C  
ATOM   1811  ND1 HIS A 128       8.168   4.766  -1.762  1.00  0.61           N  
ATOM   1812  CD2 HIS A 128       9.192   6.474  -2.632  1.00  0.61           C  
ATOM   1813  CE1 HIS A 128       7.354   5.799  -1.682  1.00  0.61           C  
ATOM   1814  NE2 HIS A 128       7.963   6.839  -2.214  1.00  0.61           N  
ATOM   1815  H   HIS A 128       9.753   5.121  -4.908  1.00  0.61           H  
ATOM   1816  HA  HIS A 128      11.760   5.896  -3.137  1.00  0.61           H  
ATOM   1817 1HB  HIS A 128      10.050   3.375  -3.072  1.00  0.61           H  
ATOM   1818 2HB  HIS A 128      10.930   4.035  -1.690  1.00  0.61           H  
ATOM   1819  HD2 HIS A 128       9.923   7.114  -3.123  1.00  0.61           H  
ATOM   1820  HE1 HIS A 128       6.355   5.789  -1.270  1.00  0.61           H  
ATOM   1821  HE2 HIS A 128       7.611   7.788  -2.343  1.00  0.61           H  
ATOM   1822  N   LYS A 129      12.604   3.007  -4.478  1.00  0.60           N  
ATOM   1823  CA  LYS A 129      13.704   2.057  -4.544  1.00  0.60           C  
ATOM   1824  C   LYS A 129      14.596   2.269  -5.755  1.00  0.60           C  
ATOM   1825  O   LYS A 129      15.432   1.418  -6.074  1.00  0.60           O  
ATOM   1826  CB  LYS A 129      13.170   0.642  -4.505  1.00  0.60           C  
ATOM   1827  CG  LYS A 129      12.388   0.310  -3.238  1.00  0.60           C  
ATOM   1828  CD  LYS A 129      13.265   0.341  -2.005  1.00  0.60           C  
ATOM   1829  CE  LYS A 129      12.472  -0.052  -0.769  1.00  0.60           C  
ATOM   1830  NZ  LYS A 129      13.312  -0.035   0.460  1.00  0.60           N  
ATOM   1831  H   LYS A 129      11.789   2.860  -5.072  1.00  0.60           H  
ATOM   1832  HA  LYS A 129      14.327   2.198  -3.662  1.00  0.60           H  
ATOM   1833 1HB  LYS A 129      12.499   0.493  -5.349  1.00  0.60           H  
ATOM   1834 2HB  LYS A 129      13.990  -0.069  -4.604  1.00  0.60           H  
ATOM   1835 1HG  LYS A 129      11.591   1.036  -3.103  1.00  0.60           H  
ATOM   1836 2HG  LYS A 129      11.940  -0.680  -3.334  1.00  0.60           H  
ATOM   1837 1HD  LYS A 129      14.100  -0.349  -2.130  1.00  0.60           H  
ATOM   1838 2HD  LYS A 129      13.662   1.350  -1.864  1.00  0.60           H  
ATOM   1839 1HE  LYS A 129      11.649   0.653  -0.645  1.00  0.60           H  
ATOM   1840 2HE  LYS A 129      12.059  -1.052  -0.907  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 129      12.746  -0.289   1.255  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 129      14.071  -0.692   0.361  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 129      13.689   0.892   0.595  1.00  0.60           H  
ATOM   1844  N   ALA A 130      14.400   3.382  -6.454  1.00  0.58           N  
ATOM   1845  CA  ALA A 130      15.236   3.696  -7.598  1.00  0.58           C  
ATOM   1846  C   ALA A 130      16.622   4.028  -7.131  1.00  0.58           C  
ATOM   1847  O   ALA A 130      16.831   4.456  -5.990  1.00  0.58           O  
ATOM   1848  CB  ALA A 130      14.711   4.868  -8.390  1.00  0.58           C  
ATOM   1849  H   ALA A 130      13.694   4.061  -6.164  1.00  0.58           H  
ATOM   1850  HA  ALA A 130      15.287   2.819  -8.244  1.00  0.58           H  
ATOM   1851 1HB  ALA A 130      15.378   5.058  -9.236  1.00  0.58           H  
ATOM   1852 2HB  ALA A 130      13.731   4.624  -8.753  1.00  0.58           H  
ATOM   1853 3HB  ALA A 130      14.664   5.748  -7.757  1.00  0.58           H  
ATOM   1854  N   LYS A 131      17.585   3.821  -8.001  1.00  0.57           N  
ATOM   1855  CA  LYS A 131      18.917   4.249  -7.672  1.00  0.57           C  
ATOM   1856  C   LYS A 131      19.105   5.592  -8.349  1.00  0.57           C  
ATOM   1857  O   LYS A 131      18.528   5.830  -9.417  1.00  0.57           O  
ATOM   1858  CB  LYS A 131      19.949   3.233  -8.117  1.00  0.57           C  
ATOM   1859  CG  LYS A 131      19.770   1.840  -7.565  1.00  0.57           C  
ATOM   1860  CD  LYS A 131      19.938   1.818  -6.057  1.00  0.57           C  
ATOM   1861  CE  LYS A 131      19.878   0.396  -5.514  1.00  0.57           C  
ATOM   1862  NZ  LYS A 131      20.033   0.360  -4.039  1.00  0.57           N  
ATOM   1863  H   LYS A 131      17.375   3.430  -8.919  1.00  0.57           H  
ATOM   1864  HA  LYS A 131      18.998   4.385  -6.597  1.00  0.57           H  
ATOM   1865 1HB  LYS A 131      19.945   3.177  -9.185  1.00  0.57           H  
ATOM   1866 2HB  LYS A 131      20.907   3.574  -7.803  1.00  0.57           H  
ATOM   1867 1HG  LYS A 131      18.771   1.480  -7.817  1.00  0.57           H  
ATOM   1868 2HG  LYS A 131      20.504   1.176  -8.017  1.00  0.57           H  
ATOM   1869 1HD  LYS A 131      20.893   2.278  -5.779  1.00  0.57           H  
ATOM   1870 2HD  LYS A 131      19.136   2.401  -5.599  1.00  0.57           H  
ATOM   1871 1HE  LYS A 131      18.916  -0.040  -5.778  1.00  0.57           H  
ATOM   1872 2HE  LYS A 131      20.672  -0.195  -5.968  1.00  0.57           H  
ATOM   1873 1HZ  LYS A 131      19.985  -0.587  -3.707  1.00  0.57           H  
ATOM   1874 2HZ  LYS A 131      20.926   0.765  -3.774  1.00  0.57           H  
ATOM   1875 3HZ  LYS A 131      19.300   0.910  -3.601  1.00  0.57           H  
ATOM   1876  N   VAL A 132      19.896   6.455  -7.742  1.00  0.57           N  
ATOM   1877  CA  VAL A 132      20.149   7.769  -8.310  1.00  0.57           C  
ATOM   1878  C   VAL A 132      21.609   8.021  -8.622  1.00  0.57           C  
ATOM   1879  O   VAL A 132      22.507   7.740  -7.829  1.00  0.57           O  
ATOM   1880  CB  VAL A 132      19.570   8.895  -7.417  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132      19.960  10.273  -7.975  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132      18.030   8.790  -7.403  1.00  0.57           C  
ATOM   1883  H   VAL A 132      20.327   6.172  -6.864  1.00  0.57           H  
ATOM   1884  HA  VAL A 132      19.605   7.822  -9.245  1.00  0.57           H  
ATOM   1885  HB  VAL A 132      19.949   8.802  -6.424  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132      19.535  11.053  -7.356  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132      21.037  10.384  -7.989  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132      19.573  10.361  -8.984  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132      17.614   9.585  -6.780  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132      17.653   8.893  -8.423  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132      17.728   7.823  -7.003  1.00  0.57           H  
ATOM   1892  N   LEU A 133      21.834   8.552  -9.808  1.00  0.56           N  
ATOM   1893  CA  LEU A 133      23.166   8.829 -10.306  1.00  0.56           C  
ATOM   1894  C   LEU A 133      23.366  10.328 -10.474  1.00  0.56           C  
ATOM   1895  O   LEU A 133      23.056  10.887 -11.527  1.00  0.56           O  
ATOM   1896  CB  LEU A 133      23.342   8.175 -11.671  1.00  0.56           C  
ATOM   1897  CG  LEU A 133      24.645   8.389 -12.328  1.00  0.56           C  
ATOM   1898  CD1 LEU A 133      25.709   7.692 -11.521  1.00  0.56           C  
ATOM   1899  CD2 LEU A 133      24.564   7.898 -13.762  1.00  0.56           C  
ATOM   1900  H   LEU A 133      21.022   8.764 -10.389  1.00  0.56           H  
ATOM   1901  HA  LEU A 133      23.892   8.401  -9.627  1.00  0.56           H  
ATOM   1902 1HB  LEU A 133      23.217   7.104 -11.555  1.00  0.56           H  
ATOM   1903 2HB  LEU A 133      22.568   8.523 -12.339  1.00  0.56           H  
ATOM   1904  HG  LEU A 133      24.884   9.457 -12.329  1.00  0.56           H  
ATOM   1905 1HD1 LEU A 133      26.684   7.853 -11.978  1.00  0.56           H  
ATOM   1906 2HD1 LEU A 133      25.713   8.091 -10.503  1.00  0.56           H  
ATOM   1907 3HD1 LEU A 133      25.503   6.622 -11.485  1.00  0.56           H  
ATOM   1908 1HD2 LEU A 133      25.517   8.071 -14.232  1.00  0.56           H  
ATOM   1909 2HD2 LEU A 133      24.331   6.833 -13.777  1.00  0.56           H  
ATOM   1910 3HD2 LEU A 133      23.791   8.440 -14.301  1.00  0.56           H  
ATOM   1911  N   PRO A 134      23.822  11.042  -9.453  1.00  0.57           N  
ATOM   1912  CA  PRO A 134      23.961  12.462  -9.533  1.00  0.57           C  
ATOM   1913  C   PRO A 134      25.059  12.841 -10.465  1.00  0.57           C  
ATOM   1914  O   PRO A 134      26.102  12.178 -10.519  1.00  0.57           O  
ATOM   1915  CB  PRO A 134      24.322  12.846  -8.116  1.00  0.57           C  
ATOM   1916  CG  PRO A 134      24.965  11.585  -7.517  1.00  0.57           C  
ATOM   1917  CD  PRO A 134      24.261  10.433  -8.180  1.00  0.57           C  
ATOM   1918  HA  PRO A 134      23.008  12.917  -9.844  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134      25.000  13.710  -8.129  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134      23.439  13.170  -7.648  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134      26.028  11.560  -7.711  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134      24.859  11.573  -6.424  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134      25.004   9.641  -8.330  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134      23.412  10.101  -7.577  1.00  0.57           H  
ATOM   1925  N   VAL A 135      24.854  13.928 -11.148  1.00  0.57           N  
ATOM   1926  CA  VAL A 135      25.901  14.499 -11.925  1.00  0.57           C  
ATOM   1927  C   VAL A 135      25.900  16.000 -11.633  1.00  0.57           C  
ATOM   1928  O   VAL A 135      24.868  16.672 -11.755  1.00  0.57           O  
ATOM   1929  CB  VAL A 135      25.731  14.152 -13.406  1.00  0.57           C  
ATOM   1930  CG1 VAL A 135      26.830  14.757 -14.144  1.00  0.57           C  
ATOM   1931  CG2 VAL A 135      25.747  12.613 -13.636  1.00  0.57           C  
ATOM   1932  H   VAL A 135      23.947  14.388 -11.113  1.00  0.57           H  
ATOM   1933  HA  VAL A 135      26.844  14.080 -11.598  1.00  0.57           H  
ATOM   1934  HB  VAL A 135      24.813  14.561 -13.765  1.00  0.57           H  
ATOM   1935 1HG1 VAL A 135      26.721  14.500 -15.172  1.00  0.57           H  
ATOM   1936 2HG1 VAL A 135      26.827  15.836 -14.015  1.00  0.57           H  
ATOM   1937 3HG1 VAL A 135      27.766  14.351 -13.766  1.00  0.57           H  
ATOM   1938 1HG2 VAL A 135      25.642  12.411 -14.701  1.00  0.57           H  
ATOM   1939 2HG2 VAL A 135      26.692  12.201 -13.280  1.00  0.57           H  
ATOM   1940 3HG2 VAL A 135      24.923  12.138 -13.107  1.00  0.57           H  
ATOM   1941  N   ARG A 136      27.028  16.534 -11.196  1.00  0.58           N  
ATOM   1942  CA  ARG A 136      27.022  17.945 -10.882  1.00  0.58           C  
ATOM   1943  C   ARG A 136      27.417  18.750 -12.096  1.00  0.58           C  
ATOM   1944  O   ARG A 136      28.473  18.548 -12.700  1.00  0.58           O  
ATOM   1945  CB  ARG A 136      27.916  18.288  -9.709  1.00  0.58           C  
ATOM   1946  CG  ARG A 136      27.866  19.743  -9.356  1.00  0.58           C  
ATOM   1947  CD  ARG A 136      28.674  20.083  -8.160  1.00  0.58           C  
ATOM   1948  NE  ARG A 136      28.402  21.460  -7.659  1.00  0.58           N  
ATOM   1949  CZ  ARG A 136      29.249  22.135  -6.859  1.00  0.58           C  
ATOM   1950  NH1 ARG A 136      30.407  21.570  -6.563  1.00  0.58           N  
ATOM   1951  NH2 ARG A 136      28.946  23.346  -6.383  1.00  0.58           N  
ATOM   1952  H   ARG A 136      27.861  15.965 -11.108  1.00  0.58           H  
ATOM   1953  HA  ARG A 136      26.011  18.231 -10.597  1.00  0.58           H  
ATOM   1954 1HB  ARG A 136      27.626  17.710  -8.831  1.00  0.58           H  
ATOM   1955 2HB  ARG A 136      28.943  18.054  -9.936  1.00  0.58           H  
ATOM   1956 1HG  ARG A 136      28.283  20.263 -10.194  1.00  0.58           H  
ATOM   1957 2HG  ARG A 136      26.856  20.069  -9.229  1.00  0.58           H  
ATOM   1958 1HD  ARG A 136      28.449  19.380  -7.356  1.00  0.58           H  
ATOM   1959 2HD  ARG A 136      29.735  20.015  -8.412  1.00  0.58           H  
ATOM   1960  HE  ARG A 136      27.517  21.923  -7.940  1.00  0.58           H  
ATOM   1961 1HH1 ARG A 136      30.630  20.649  -6.933  1.00  0.58           H  
ATOM   1962 2HH1 ARG A 136      31.115  22.078  -6.022  1.00  0.58           H  
ATOM   1963 1HH2 ARG A 136      28.021  23.795  -6.568  1.00  0.58           H  
ATOM   1964 2HH2 ARG A 136      29.600  23.831  -5.784  1.00  0.58           H  
ATOM   1965  N   VAL A 137      26.535  19.645 -12.490  1.00  0.61           N  
ATOM   1966  CA  VAL A 137      26.780  20.480 -13.647  1.00  0.61           C  
ATOM   1967  C   VAL A 137      26.655  21.960 -13.312  1.00  0.61           C  
ATOM   1968  O   VAL A 137      26.990  22.817 -14.133  1.00  0.61           O  
ATOM   1969  CB  VAL A 137      25.819  20.101 -14.773  1.00  0.61           C  
ATOM   1970  CG1 VAL A 137      26.030  18.689 -15.220  1.00  0.61           C  
ATOM   1971  CG2 VAL A 137      24.440  20.230 -14.286  1.00  0.61           C  
ATOM   1972  H   VAL A 137      25.670  19.746 -11.964  1.00  0.61           H  
ATOM   1973  HA  VAL A 137      27.798  20.299 -13.997  1.00  0.61           H  
ATOM   1974  HB  VAL A 137      25.989  20.761 -15.624  1.00  0.61           H  
ATOM   1975 1HG1 VAL A 137      25.327  18.468 -16.018  1.00  0.61           H  
ATOM   1976 2HG1 VAL A 137      27.054  18.583 -15.580  1.00  0.61           H  
ATOM   1977 3HG1 VAL A 137      25.859  18.008 -14.391  1.00  0.61           H  
ATOM   1978 1HG2 VAL A 137      23.761  19.974 -15.071  1.00  0.61           H  
ATOM   1979 2HG2 VAL A 137      24.292  19.562 -13.440  1.00  0.61           H  
ATOM   1980 3HG2 VAL A 137      24.286  21.246 -13.974  1.00  0.61           H  
ATOM   1981  N   LEU A 138      26.185  22.266 -12.104  1.00  0.64           N  
ATOM   1982  CA  LEU A 138      26.023  23.664 -11.724  1.00  0.64           C  
ATOM   1983  C   LEU A 138      26.610  23.973 -10.355  1.00  0.64           C  
ATOM   1984  O   LEU A 138      26.469  23.184  -9.412  1.00  0.64           O  
ATOM   1985  CB  LEU A 138      24.549  24.051 -11.800  1.00  0.64           C  
ATOM   1986  CG  LEU A 138      24.238  25.518 -11.485  1.00  0.64           C  
ATOM   1987  CD1 LEU A 138      23.097  25.987 -12.346  1.00  0.64           C  
ATOM   1988  CD2 LEU A 138      23.850  25.690 -10.057  1.00  0.64           C  
ATOM   1989  H   LEU A 138      25.883  21.523 -11.478  1.00  0.64           H  
ATOM   1990  HA  LEU A 138      26.558  24.277 -12.447  1.00  0.64           H  
ATOM   1991 1HB  LEU A 138      24.235  23.873 -12.807  1.00  0.64           H  
ATOM   1992 2HB  LEU A 138      23.972  23.416 -11.125  1.00  0.64           H  
ATOM   1993  HG  LEU A 138      25.106  26.096 -11.682  1.00  0.64           H  
ATOM   1994 1HD1 LEU A 138      22.883  27.032 -12.129  1.00  0.64           H  
ATOM   1995 2HD1 LEU A 138      23.366  25.880 -13.397  1.00  0.64           H  
ATOM   1996 3HD1 LEU A 138      22.230  25.393 -12.127  1.00  0.64           H  
ATOM   1997 1HD2 LEU A 138      23.648  26.741  -9.857  1.00  0.64           H  
ATOM   1998 2HD2 LEU A 138      22.957  25.109  -9.857  1.00  0.64           H  
ATOM   1999 3HD2 LEU A 138      24.663  25.360  -9.405  1.00  0.64           H  
ATOM   2000  N   GLY A 139      27.328  25.102 -10.287  1.00  0.69           N  
ATOM   2001  CA  GLY A 139      27.939  25.576  -9.056  1.00  0.69           C  
ATOM   2002  C   GLY A 139      27.524  27.004  -8.697  1.00  0.69           C  
ATOM   2003  O   GLY A 139      26.453  27.474  -9.100  1.00  0.69           O  
ATOM   2004  H   GLY A 139      27.421  25.673 -11.127  1.00  0.69           H  
ATOM   2005 1HA  GLY A 139      27.633  24.919  -8.246  1.00  0.69           H  
ATOM   2006 2HA  GLY A 139      29.016  25.496  -9.119  1.00  0.69           H  
ATOM   2007  N   LYS A 140      28.382  27.714  -7.947  1.00  0.74           N  
ATOM   2008  CA  LYS A 140      27.962  28.995  -7.362  1.00  0.74           C  
ATOM   2009  C   LYS A 140      27.584  30.065  -8.392  1.00  0.74           C  
ATOM   2010  O   LYS A 140      26.731  30.911  -8.128  1.00  0.74           O  
ATOM   2011  CB  LYS A 140      29.057  29.559  -6.452  1.00  0.74           C  
ATOM   2012  CG  LYS A 140      30.235  30.097  -7.190  1.00  0.74           C  
ATOM   2013  CD  LYS A 140      31.333  30.644  -6.313  1.00  0.74           C  
ATOM   2014  CE  LYS A 140      32.424  31.277  -7.187  1.00  0.74           C  
ATOM   2015  NZ  LYS A 140      33.558  31.795  -6.399  1.00  0.74           N  
ATOM   2016  H   LYS A 140      29.304  27.322  -7.748  1.00  0.74           H  
ATOM   2017  HA  LYS A 140      27.079  28.811  -6.756  1.00  0.74           H  
ATOM   2018 1HB  LYS A 140      28.642  30.326  -5.823  1.00  0.74           H  
ATOM   2019 2HB  LYS A 140      29.415  28.770  -5.787  1.00  0.74           H  
ATOM   2020 1HG  LYS A 140      30.626  29.332  -7.823  1.00  0.74           H  
ATOM   2021 2HG  LYS A 140      29.899  30.904  -7.785  1.00  0.74           H  
ATOM   2022 1HD  LYS A 140      30.934  31.395  -5.640  1.00  0.74           H  
ATOM   2023 2HD  LYS A 140      31.768  29.836  -5.724  1.00  0.74           H  
ATOM   2024 1HE  LYS A 140      32.779  30.540  -7.885  1.00  0.74           H  
ATOM   2025 2HE  LYS A 140      31.998  32.103  -7.744  1.00  0.74           H  
ATOM   2026 1HZ  LYS A 140      34.236  32.198  -7.020  1.00  0.74           H  
ATOM   2027 2HZ  LYS A 140      33.215  32.533  -5.769  1.00  0.74           H  
ATOM   2028 3HZ  LYS A 140      33.981  31.049  -5.871  1.00  0.74           H  
ATOM   2029  N   CYS A 141      28.173  29.982  -9.582  1.00  0.79           N  
ATOM   2030  CA  CYS A 141      27.923  30.937 -10.648  1.00  0.79           C  
ATOM   2031  C   CYS A 141      27.316  30.276 -11.867  1.00  0.79           C  
ATOM   2032  O   CYS A 141      27.482  30.772 -12.983  1.00  0.79           O  
ATOM   2033  CB  CYS A 141      29.205  31.637 -11.113  1.00  0.79           C  
ATOM   2034  SG  CYS A 141      30.090  32.702  -9.896  1.00  0.79           S  
ATOM   2035  H   CYS A 141      28.832  29.238  -9.736  1.00  0.79           H  
ATOM   2036  HA  CYS A 141      27.216  31.682 -10.290  1.00  0.79           H  
ATOM   2037 1HB  CYS A 141      29.911  30.875 -11.452  1.00  0.79           H  
ATOM   2038 2HB  CYS A 141      28.973  32.257 -11.977  1.00  0.79           H  
ATOM   2039  N   GLY A 142      26.614  29.163 -11.688  1.00  0.83           N  
ATOM   2040  CA  GLY A 142      26.045  28.513 -12.861  1.00  0.83           C  
ATOM   2041  C   GLY A 142      26.978  27.442 -13.428  1.00  0.83           C  
ATOM   2042  O   GLY A 142      27.593  26.669 -12.688  1.00  0.83           O  
ATOM   2043  H   GLY A 142      26.485  28.763 -10.756  1.00  0.83           H  
ATOM   2044 1HA  GLY A 142      25.080  28.090 -12.611  1.00  0.83           H  
ATOM   2045 2HA  GLY A 142      25.853  29.262 -13.627  1.00  0.83           H  
ATOM   2046  N   GLY A 143      27.024  27.351 -14.751  1.00  0.85           N  
ATOM   2047  CA  GLY A 143      27.773  26.306 -15.447  1.00  0.85           C  
ATOM   2048  C   GLY A 143      27.685  26.563 -16.943  1.00  0.85           C  
ATOM   2049  O   GLY A 143      27.242  27.635 -17.355  1.00  0.85           O  
ATOM   2050  H   GLY A 143      26.512  28.027 -15.301  1.00  0.85           H  
ATOM   2051 1HA  GLY A 143      28.815  26.316 -15.126  1.00  0.85           H  
ATOM   2052 2HA  GLY A 143      27.362  25.324 -15.208  1.00  0.85           H  
ATOM   2053  N   TYR A 144      28.104  25.607 -17.760  1.00  0.85           N  
ATOM   2054  CA  TYR A 144      28.093  25.835 -19.201  1.00  0.85           C  
ATOM   2055  C   TYR A 144      27.256  24.774 -19.901  1.00  0.85           C  
ATOM   2056  O   TYR A 144      27.152  23.641 -19.422  1.00  0.85           O  
ATOM   2057  CB  TYR A 144      29.521  25.810 -19.751  1.00  0.85           C  
ATOM   2058  CG  TYR A 144      30.441  26.808 -19.098  1.00  0.85           C  
ATOM   2059  CD1 TYR A 144      31.243  26.394 -18.034  1.00  0.85           C  
ATOM   2060  CD2 TYR A 144      30.477  28.122 -19.522  1.00  0.85           C  
ATOM   2061  CE1 TYR A 144      32.088  27.287 -17.414  1.00  0.85           C  
ATOM   2062  CE2 TYR A 144      31.318  29.022 -18.896  1.00  0.85           C  
ATOM   2063  CZ  TYR A 144      32.125  28.609 -17.849  1.00  0.85           C  
ATOM   2064  OH  TYR A 144      32.965  29.512 -17.232  1.00  0.85           O  
ATOM   2065  H   TYR A 144      28.455  24.737 -17.380  1.00  0.85           H  
ATOM   2066  HA  TYR A 144      27.645  26.806 -19.410  1.00  0.85           H  
ATOM   2067 1HB  TYR A 144      29.948  24.813 -19.611  1.00  0.85           H  
ATOM   2068 2HB  TYR A 144      29.504  26.011 -20.820  1.00  0.85           H  
ATOM   2069  HD1 TYR A 144      31.209  25.357 -17.696  1.00  0.85           H  
ATOM   2070  HD2 TYR A 144      29.842  28.448 -20.346  1.00  0.85           H  
ATOM   2071  HE1 TYR A 144      32.727  26.959 -16.583  1.00  0.85           H  
ATOM   2072  HE2 TYR A 144      31.349  30.059 -19.228  1.00  0.85           H  
ATOM   2073  HH  TYR A 144      33.709  29.027 -16.794  1.00  0.85           H  
ATOM   2074  N   LEU A 145      26.693  25.119 -21.060  1.00  0.82           N  
ATOM   2075  CA  LEU A 145      25.891  24.155 -21.811  1.00  0.82           C  
ATOM   2076  C   LEU A 145      26.728  22.926 -22.171  1.00  0.82           C  
ATOM   2077  O   LEU A 145      26.214  21.809 -22.205  1.00  0.82           O  
ATOM   2078  CB  LEU A 145      25.326  24.794 -23.087  1.00  0.82           C  
ATOM   2079  CG  LEU A 145      24.240  23.980 -23.808  1.00  0.82           C  
ATOM   2080  CD1 LEU A 145      23.032  23.816 -22.862  1.00  0.82           C  
ATOM   2081  CD2 LEU A 145      23.832  24.685 -25.087  1.00  0.82           C  
ATOM   2082  H   LEU A 145      26.807  26.060 -21.412  1.00  0.82           H  
ATOM   2083  HA  LEU A 145      25.060  23.833 -21.184  1.00  0.82           H  
ATOM   2084 1HB  LEU A 145      24.903  25.766 -22.838  1.00  0.82           H  
ATOM   2085 2HB  LEU A 145      26.145  24.944 -23.791  1.00  0.82           H  
ATOM   2086  HG  LEU A 145      24.626  22.997 -24.048  1.00  0.82           H  
ATOM   2087 1HD1 LEU A 145      22.251  23.242 -23.353  1.00  0.82           H  
ATOM   2088 2HD1 LEU A 145      23.346  23.299 -21.955  1.00  0.82           H  
ATOM   2089 3HD1 LEU A 145      22.640  24.797 -22.603  1.00  0.82           H  
ATOM   2090 1HD2 LEU A 145      23.060  24.113 -25.592  1.00  0.82           H  
ATOM   2091 2HD2 LEU A 145      23.454  25.657 -24.847  1.00  0.82           H  
ATOM   2092 3HD2 LEU A 145      24.702  24.781 -25.733  1.00  0.82           H  
ATOM   2093  N   SER A 146      28.026  23.140 -22.435  1.00  0.78           N  
ATOM   2094  CA  SER A 146      28.938  22.054 -22.779  1.00  0.78           C  
ATOM   2095  C   SER A 146      29.105  21.086 -21.611  1.00  0.78           C  
ATOM   2096  O   SER A 146      29.121  19.871 -21.798  1.00  0.78           O  
ATOM   2097  CB  SER A 146      30.300  22.604 -23.162  1.00  0.78           C  
ATOM   2098  OG  SER A 146      30.233  23.352 -24.348  1.00  0.78           O  
ATOM   2099  H   SER A 146      28.378  24.084 -22.391  1.00  0.78           H  
ATOM   2100  HA  SER A 146      28.524  21.507 -23.627  1.00  0.78           H  
ATOM   2101 1HB  SER A 146      30.678  23.230 -22.353  1.00  0.78           H  
ATOM   2102 2HB  SER A 146      30.999  21.776 -23.288  1.00  0.78           H  
ATOM   2103  HG  SER A 146      31.137  23.619 -24.544  1.00  0.78           H  
ATOM   2104  N   ASP A 147      29.208  21.617 -20.386  1.00  0.73           N  
ATOM   2105  CA  ASP A 147      29.362  20.738 -19.230  1.00  0.73           C  
ATOM   2106  C   ASP A 147      28.114  19.878 -19.109  1.00  0.73           C  
ATOM   2107  O   ASP A 147      28.190  18.671 -18.850  1.00  0.73           O  
ATOM   2108  CB  ASP A 147      29.569  21.532 -17.928  1.00  0.73           C  
ATOM   2109  CG  ASP A 147      30.985  22.243 -17.748  1.00  0.73           C  
ATOM   2110  OD1 ASP A 147      31.932  21.970 -18.483  1.00  0.73           O  
ATOM   2111  OD2 ASP A 147      31.095  23.051 -16.835  1.00  0.73           O  
ATOM   2112  H   ASP A 147      29.157  22.619 -20.262  1.00  0.73           H  
ATOM   2113  HA  ASP A 147      30.215  20.082 -19.388  1.00  0.73           H  
ATOM   2114 1HB  ASP A 147      28.792  22.294 -17.860  1.00  0.73           H  
ATOM   2115 2HB  ASP A 147      29.421  20.858 -17.080  1.00  0.73           H  
ATOM   2116  N   ILE A 148      26.962  20.490 -19.383  1.00  0.68           N  
ATOM   2117  CA  ILE A 148      25.713  19.761 -19.312  1.00  0.68           C  
ATOM   2118  C   ILE A 148      25.648  18.703 -20.419  1.00  0.68           C  
ATOM   2119  O   ILE A 148      25.228  17.573 -20.181  1.00  0.68           O  
ATOM   2120  CB  ILE A 148      24.490  20.659 -19.417  1.00  0.68           C  
ATOM   2121  CG1 ILE A 148      24.396  21.596 -18.223  1.00  0.68           C  
ATOM   2122  CG2 ILE A 148      23.342  19.743 -19.341  1.00  0.68           C  
ATOM   2123  CD1 ILE A 148      23.367  22.677 -18.383  1.00  0.68           C  
ATOM   2124  H   ILE A 148      26.963  21.491 -19.597  1.00  0.68           H  
ATOM   2125  HA  ILE A 148      25.669  19.253 -18.352  1.00  0.68           H  
ATOM   2126  HB  ILE A 148      24.495  21.230 -20.344  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 148      24.147  21.013 -17.342  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 148      25.371  22.067 -18.068  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 148      22.422  20.318 -19.398  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 148      23.382  19.021 -20.140  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 148      23.397  19.215 -18.394  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 148      23.361  23.302 -17.489  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 148      23.615  23.286 -19.251  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 148      22.385  22.229 -18.520  1.00  0.68           H  
ATOM   2135  N   ALA A 149      26.037  19.065 -21.644  1.00  0.64           N  
ATOM   2136  CA  ALA A 149      26.005  18.109 -22.748  1.00  0.64           C  
ATOM   2137  C   ALA A 149      26.855  16.878 -22.432  1.00  0.64           C  
ATOM   2138  O   ALA A 149      26.445  15.734 -22.685  1.00  0.64           O  
ATOM   2139  CB  ALA A 149      26.535  18.767 -24.013  1.00  0.64           C  
ATOM   2140  H   ALA A 149      26.350  20.020 -21.811  1.00  0.64           H  
ATOM   2141  HA  ALA A 149      24.972  17.793 -22.895  1.00  0.64           H  
ATOM   2142 1HB  ALA A 149      26.509  18.082 -24.838  1.00  0.64           H  
ATOM   2143 2HB  ALA A 149      25.939  19.638 -24.251  1.00  0.64           H  
ATOM   2144 3HB  ALA A 149      27.566  19.076 -23.842  1.00  0.64           H  
ATOM   2145  N   ASP A 150      28.024  17.106 -21.822  1.00  0.61           N  
ATOM   2146  CA  ASP A 150      28.899  16.006 -21.456  1.00  0.61           C  
ATOM   2147  C   ASP A 150      28.264  15.173 -20.355  1.00  0.61           C  
ATOM   2148  O   ASP A 150      28.345  13.943 -20.372  1.00  0.61           O  
ATOM   2149  CB  ASP A 150      30.271  16.536 -21.046  1.00  0.61           C  
ATOM   2150  CG  ASP A 150      31.060  17.057 -22.295  1.00  0.61           C  
ATOM   2151  OD1 ASP A 150      30.633  16.765 -23.391  1.00  0.61           O  
ATOM   2152  OD2 ASP A 150      32.084  17.722 -22.142  1.00  0.61           O  
ATOM   2153  H   ASP A 150      28.320  18.067 -21.639  1.00  0.61           H  
ATOM   2154  HA  ASP A 150      29.034  15.369 -22.329  1.00  0.61           H  
ATOM   2155 1HB  ASP A 150      30.143  17.362 -20.336  1.00  0.61           H  
ATOM   2156 2HB  ASP A 150      30.842  15.752 -20.549  1.00  0.61           H  
ATOM   2157  N   ALA A 151      27.583  15.841 -19.423  1.00  0.59           N  
ATOM   2158  CA  ALA A 151      26.897  15.164 -18.335  1.00  0.59           C  
ATOM   2159  C   ALA A 151      25.817  14.241 -18.823  1.00  0.59           C  
ATOM   2160  O   ALA A 151      25.688  13.124 -18.326  1.00  0.59           O  
ATOM   2161  CB  ALA A 151      26.275  16.185 -17.437  1.00  0.59           C  
ATOM   2162  H   ALA A 151      27.573  16.861 -19.444  1.00  0.59           H  
ATOM   2163  HA  ALA A 151      27.619  14.570 -17.801  1.00  0.59           H  
ATOM   2164 1HB  ALA A 151      25.778  15.713 -16.631  1.00  0.59           H  
ATOM   2165 2HB  ALA A 151      27.052  16.833 -17.072  1.00  0.59           H  
ATOM   2166 3HB  ALA A 151      25.559  16.763 -17.979  1.00  0.59           H  
ATOM   2167  N   ILE A 152      25.079  14.674 -19.833  1.00  0.58           N  
ATOM   2168  CA  ILE A 152      24.024  13.863 -20.416  1.00  0.58           C  
ATOM   2169  C   ILE A 152      24.629  12.649 -21.085  1.00  0.58           C  
ATOM   2170  O   ILE A 152      24.171  11.518 -20.880  1.00  0.58           O  
ATOM   2171  CB  ILE A 152      23.196  14.703 -21.382  1.00  0.58           C  
ATOM   2172  CG1 ILE A 152      22.450  15.711 -20.577  1.00  0.58           C  
ATOM   2173  CG2 ILE A 152      22.274  13.861 -22.239  1.00  0.58           C  
ATOM   2174  CD1 ILE A 152      21.838  16.742 -21.362  1.00  0.58           C  
ATOM   2175  H   ILE A 152      25.237  15.622 -20.182  1.00  0.58           H  
ATOM   2176  HA  ILE A 152      23.369  13.524 -19.618  1.00  0.58           H  
ATOM   2177  HB  ILE A 152      23.875  15.255 -22.030  1.00  0.58           H  
ATOM   2178 1HG1 ILE A 152      21.678  15.205 -20.004  1.00  0.58           H  
ATOM   2179 2HG1 ILE A 152      23.141  16.187 -19.895  1.00  0.58           H  
ATOM   2180 1HG2 ILE A 152      21.722  14.503 -22.914  1.00  0.58           H  
ATOM   2181 2HG2 ILE A 152      22.878  13.168 -22.818  1.00  0.58           H  
ATOM   2182 3HG2 ILE A 152      21.578  13.311 -21.614  1.00  0.58           H  
ATOM   2183 1HD1 ILE A 152      21.333  17.414 -20.685  1.00  0.58           H  
ATOM   2184 2HD1 ILE A 152      22.604  17.277 -21.924  1.00  0.58           H  
ATOM   2185 3HD1 ILE A 152      21.137  16.305 -22.035  1.00  0.58           H  
ATOM   2186  N   THR A 153      25.709  12.865 -21.836  1.00  0.57           N  
ATOM   2187  CA  THR A 153      26.375  11.750 -22.473  1.00  0.57           C  
ATOM   2188  C   THR A 153      26.824  10.747 -21.417  1.00  0.57           C  
ATOM   2189  O   THR A 153      26.534   9.549 -21.524  1.00  0.57           O  
ATOM   2190  CB  THR A 153      27.594  12.222 -23.285  1.00  0.57           C  
ATOM   2191  OG1 THR A 153      27.160  13.094 -24.341  1.00  0.57           O  
ATOM   2192  CG2 THR A 153      28.356  11.030 -23.852  1.00  0.57           C  
ATOM   2193  H   THR A 153      26.052  13.818 -21.982  1.00  0.57           H  
ATOM   2194  HA  THR A 153      25.671  11.258 -23.144  1.00  0.57           H  
ATOM   2195  HB  THR A 153      28.263  12.779 -22.633  1.00  0.57           H  
ATOM   2196  HG1 THR A 153      26.814  13.920 -23.945  1.00  0.57           H  
ATOM   2197 1HG2 THR A 153      29.224  11.378 -24.414  1.00  0.57           H  
ATOM   2198 2HG2 THR A 153      28.690  10.399 -23.029  1.00  0.57           H  
ATOM   2199 3HG2 THR A 153      27.703  10.464 -24.509  1.00  0.57           H  
ATOM   2200  N   TRP A 154      27.468  11.226 -20.352  1.00  0.56           N  
ATOM   2201  CA  TRP A 154      27.916  10.307 -19.321  1.00  0.56           C  
ATOM   2202  C   TRP A 154      26.811   9.623 -18.570  1.00  0.56           C  
ATOM   2203  O   TRP A 154      26.873   8.419 -18.324  1.00  0.56           O  
ATOM   2204  CB  TRP A 154      28.766  11.013 -18.301  1.00  0.56           C  
ATOM   2205  CG  TRP A 154      30.077  11.106 -18.724  1.00  0.56           C  
ATOM   2206  CD1 TRP A 154      30.815  12.185 -18.963  1.00  0.56           C  
ATOM   2207  CD2 TRP A 154      30.873   9.988 -19.044  1.00  0.56           C  
ATOM   2208  NE1 TRP A 154      32.023  11.816 -19.350  1.00  0.56           N  
ATOM   2209  CE2 TRP A 154      32.073  10.459 -19.428  1.00  0.56           C  
ATOM   2210  CE3 TRP A 154      30.643   8.637 -19.039  1.00  0.56           C  
ATOM   2211  CZ2 TRP A 154      33.096   9.616 -19.817  1.00  0.56           C  
ATOM   2212  CZ3 TRP A 154      31.643   7.803 -19.429  1.00  0.56           C  
ATOM   2213  CH2 TRP A 154      32.853   8.286 -19.808  1.00  0.56           C  
ATOM   2214  H   TRP A 154      27.675  12.222 -20.282  1.00  0.56           H  
ATOM   2215  HA  TRP A 154      28.522   9.541 -19.804  1.00  0.56           H  
ATOM   2216 1HB  TRP A 154      28.374  12.018 -18.156  1.00  0.56           H  
ATOM   2217 2HB  TRP A 154      28.730  10.491 -17.344  1.00  0.56           H  
ATOM   2218  HD1 TRP A 154      30.486  13.214 -18.838  1.00  0.56           H  
ATOM   2219  HE1 TRP A 154      32.775  12.450 -19.576  1.00  0.56           H  
ATOM   2220  HE3 TRP A 154      29.675   8.245 -18.747  1.00  0.56           H  
ATOM   2221  HZ2 TRP A 154      34.068   9.969 -20.133  1.00  0.56           H  
ATOM   2222  HZ3 TRP A 154      31.434   6.749 -19.443  1.00  0.56           H  
ATOM   2223  HH2 TRP A 154      33.640   7.598 -20.117  1.00  0.56           H  
ATOM   2224  N   ALA A 155      25.772  10.361 -18.231  1.00  0.56           N  
ATOM   2225  CA  ALA A 155      24.667   9.803 -17.493  1.00  0.56           C  
ATOM   2226  C   ALA A 155      24.037   8.677 -18.286  1.00  0.56           C  
ATOM   2227  O   ALA A 155      23.634   7.666 -17.720  1.00  0.56           O  
ATOM   2228  CB  ALA A 155      23.669  10.881 -17.192  1.00  0.56           C  
ATOM   2229  H   ALA A 155      25.754  11.347 -18.461  1.00  0.56           H  
ATOM   2230  HA  ALA A 155      25.040   9.392 -16.559  1.00  0.56           H  
ATOM   2231 1HB  ALA A 155      22.860  10.456 -16.648  1.00  0.56           H  
ATOM   2232 2HB  ALA A 155      24.144  11.664 -16.607  1.00  0.56           H  
ATOM   2233 3HB  ALA A 155      23.304  11.301 -18.125  1.00  0.56           H  
ATOM   2234  N   SER A 156      24.022   8.812 -19.610  1.00  0.57           N  
ATOM   2235  CA  SER A 156      23.458   7.808 -20.501  1.00  0.57           C  
ATOM   2236  C   SER A 156      24.409   6.635 -20.794  1.00  0.57           C  
ATOM   2237  O   SER A 156      24.040   5.702 -21.520  1.00  0.57           O  
ATOM   2238  CB  SER A 156      23.056   8.446 -21.793  1.00  0.57           C  
ATOM   2239  OG  SER A 156      24.164   8.855 -22.552  1.00  0.57           O  
ATOM   2240  H   SER A 156      24.366   9.681 -20.028  1.00  0.57           H  
ATOM   2241  HA  SER A 156      22.561   7.404 -20.027  1.00  0.57           H  
ATOM   2242 1HB  SER A 156      22.446   7.749 -22.367  1.00  0.57           H  
ATOM   2243 2HB  SER A 156      22.440   9.310 -21.573  1.00  0.57           H  
ATOM   2244  HG  SER A 156      24.841   9.157 -21.912  1.00  0.57           H  
ATOM   2245  N   GLY A 157      25.644   6.698 -20.280  1.00  0.60           N  
ATOM   2246  CA  GLY A 157      26.645   5.659 -20.496  1.00  0.60           C  
ATOM   2247  C   GLY A 157      27.524   5.823 -21.734  1.00  0.60           C  
ATOM   2248  O   GLY A 157      28.163   4.857 -22.158  1.00  0.60           O  
ATOM   2249  H   GLY A 157      25.904   7.474 -19.680  1.00  0.60           H  
ATOM   2250 1HA  GLY A 157      27.285   5.623 -19.616  1.00  0.60           H  
ATOM   2251 2HA  GLY A 157      26.146   4.696 -20.548  1.00  0.60           H  
ATOM   2252  N   GLY A 158      27.547   7.013 -22.330  1.00  0.65           N  
ATOM   2253  CA  GLY A 158      28.365   7.246 -23.511  1.00  0.65           C  
ATOM   2254  C   GLY A 158      29.778   7.578 -23.060  1.00  0.65           C  
ATOM   2255  O   GLY A 158      30.097   7.402 -21.889  1.00  0.65           O  
ATOM   2256  H   GLY A 158      27.014   7.791 -21.949  1.00  0.65           H  
ATOM   2257 1HA  GLY A 158      28.369   6.360 -24.144  1.00  0.65           H  
ATOM   2258 2HA  GLY A 158      27.948   8.068 -24.089  1.00  0.65           H  
ATOM   2259  N   THR A 159      30.629   8.052 -23.968  1.00  0.71           N  
ATOM   2260  CA  THR A 159      32.004   8.354 -23.580  1.00  0.71           C  
ATOM   2261  C   THR A 159      32.426   9.770 -23.947  1.00  0.71           C  
ATOM   2262  O   THR A 159      32.182  10.238 -25.059  1.00  0.71           O  
ATOM   2263  CB  THR A 159      32.998   7.348 -24.202  1.00  0.71           C  
ATOM   2264  OG1 THR A 159      32.670   6.022 -23.772  1.00  0.71           O  
ATOM   2265  CG2 THR A 159      34.434   7.671 -23.766  1.00  0.71           C  
ATOM   2266  H   THR A 159      30.328   8.192 -24.921  1.00  0.71           H  
ATOM   2267  HA  THR A 159      32.081   8.268 -22.501  1.00  0.71           H  
ATOM   2268  HB  THR A 159      32.936   7.394 -25.289  1.00  0.71           H  
ATOM   2269  HG1 THR A 159      32.563   6.011 -22.815  1.00  0.71           H  
ATOM   2270 1HG2 THR A 159      35.116   6.948 -24.207  1.00  0.71           H  
ATOM   2271 2HG2 THR A 159      34.712   8.667 -24.099  1.00  0.71           H  
ATOM   2272 3HG2 THR A 159      34.506   7.621 -22.679  1.00  0.71           H  
ATOM   2273  N   VAL A 160      33.070  10.436 -22.998  1.00  0.78           N  
ATOM   2274  CA  VAL A 160      33.624  11.767 -23.182  1.00  0.78           C  
ATOM   2275  C   VAL A 160      35.099  11.721 -22.787  1.00  0.78           C  
ATOM   2276  O   VAL A 160      35.457  11.184 -21.732  1.00  0.78           O  
ATOM   2277  CB  VAL A 160      32.913  12.793 -22.306  1.00  0.78           C  
ATOM   2278  CG1 VAL A 160      33.488  14.171 -22.525  1.00  0.78           C  
ATOM   2279  CG2 VAL A 160      31.391  12.745 -22.548  1.00  0.78           C  
ATOM   2280  H   VAL A 160      33.197   9.977 -22.109  1.00  0.78           H  
ATOM   2281  HA  VAL A 160      33.538  12.056 -24.229  1.00  0.78           H  
ATOM   2282  HB  VAL A 160      33.143  12.578 -21.336  1.00  0.78           H  
ATOM   2283 1HG1 VAL A 160      33.002  14.876 -21.857  1.00  0.78           H  
ATOM   2284 2HG1 VAL A 160      34.556  14.168 -22.316  1.00  0.78           H  
ATOM   2285 3HG1 VAL A 160      33.318  14.480 -23.555  1.00  0.78           H  
ATOM   2286 1HG2 VAL A 160      30.893  13.464 -21.897  1.00  0.78           H  
ATOM   2287 2HG2 VAL A 160      31.179  12.994 -23.588  1.00  0.78           H  
ATOM   2288 3HG2 VAL A 160      31.012  11.747 -22.327  1.00  0.78           H  
ATOM   2289  N   ALA A 161      35.952  12.266 -23.632  1.00  0.84           N  
ATOM   2290  CA  ALA A 161      37.375  12.225 -23.357  1.00  0.84           C  
ATOM   2291  C   ALA A 161      37.715  12.872 -22.024  1.00  0.84           C  
ATOM   2292  O   ALA A 161      37.151  13.900 -21.651  1.00  0.84           O  
ATOM   2293  CB  ALA A 161      38.132  12.931 -24.462  1.00  0.84           C  
ATOM   2294  H   ALA A 161      35.610  12.699 -24.478  1.00  0.84           H  
ATOM   2295  HA  ALA A 161      37.682  11.180 -23.316  1.00  0.84           H  
ATOM   2296 1HB  ALA A 161      39.201  12.873 -24.260  1.00  0.84           H  
ATOM   2297 2HB  ALA A 161      37.916  12.454 -25.417  1.00  0.84           H  
ATOM   2298 3HB  ALA A 161      37.826  13.975 -24.499  1.00  0.84           H  
ATOM   2299  N   GLY A 162      38.657  12.251 -21.318  1.00  0.88           N  
ATOM   2300  CA  GLY A 162      39.169  12.748 -20.046  1.00  0.88           C  
ATOM   2301  C   GLY A 162      38.424  12.225 -18.817  1.00  0.88           C  
ATOM   2302  O   GLY A 162      38.905  12.381 -17.695  1.00  0.88           O  
ATOM   2303  H   GLY A 162      39.048  11.396 -21.687  1.00  0.88           H  
ATOM   2304 1HA  GLY A 162      40.224  12.485 -19.963  1.00  0.88           H  
ATOM   2305 2HA  GLY A 162      39.122  13.836 -20.051  1.00  0.88           H  
ATOM   2306  N   VAL A 163      37.279  11.578 -19.020  1.00  0.90           N  
ATOM   2307  CA  VAL A 163      36.491  11.082 -17.897  1.00  0.90           C  
ATOM   2308  C   VAL A 163      36.340   9.540 -17.902  1.00  0.90           C  
ATOM   2309  O   VAL A 163      36.152   8.953 -18.966  1.00  0.90           O  
ATOM   2310  CB  VAL A 163      35.116  11.753 -17.919  1.00  0.90           C  
ATOM   2311  CG1 VAL A 163      34.223  11.202 -16.811  1.00  0.90           C  
ATOM   2312  CG2 VAL A 163      35.274  13.238 -17.768  1.00  0.90           C  
ATOM   2313  H   VAL A 163      36.910  11.467 -19.970  1.00  0.90           H  
ATOM   2314  HA  VAL A 163      36.973  11.433 -16.998  1.00  0.90           H  
ATOM   2315  HB  VAL A 163      34.670  11.565 -18.851  1.00  0.90           H  
ATOM   2316 1HG1 VAL A 163      33.261  11.664 -16.862  1.00  0.90           H  
ATOM   2317 2HG1 VAL A 163      34.099  10.133 -16.940  1.00  0.90           H  
ATOM   2318 3HG1 VAL A 163      34.663  11.405 -15.845  1.00  0.90           H  
ATOM   2319 1HG2 VAL A 163      34.297  13.709 -17.809  1.00  0.90           H  
ATOM   2320 2HG2 VAL A 163      35.750  13.448 -16.808  1.00  0.90           H  
ATOM   2321 3HG2 VAL A 163      35.894  13.626 -18.577  1.00  0.90           H  
ATOM   2322  N   PRO A 164      36.526   8.848 -16.750  1.00  0.88           N  
ATOM   2323  CA  PRO A 164      36.345   7.407 -16.567  1.00  0.88           C  
ATOM   2324  C   PRO A 164      34.950   6.919 -16.942  1.00  0.88           C  
ATOM   2325  O   PRO A 164      33.965   7.625 -16.737  1.00  0.88           O  
ATOM   2326  CB  PRO A 164      36.585   7.230 -15.065  1.00  0.88           C  
ATOM   2327  CG  PRO A 164      37.496   8.367 -14.682  1.00  0.88           C  
ATOM   2328  CD  PRO A 164      37.072   9.526 -15.539  1.00  0.88           C  
ATOM   2329  HA  PRO A 164      37.108   6.872 -17.152  1.00  0.88           H  
ATOM   2330 1HB  PRO A 164      35.621   7.253 -14.530  1.00  0.88           H  
ATOM   2331 2HB  PRO A 164      37.030   6.244 -14.873  1.00  0.88           H  
ATOM   2332 1HG  PRO A 164      37.409   8.577 -13.609  1.00  0.88           H  
ATOM   2333 2HG  PRO A 164      38.545   8.083 -14.860  1.00  0.88           H  
ATOM   2334 1HD  PRO A 164      36.318  10.121 -15.027  1.00  0.88           H  
ATOM   2335 2HD  PRO A 164      37.991  10.093 -15.766  1.00  0.88           H  
ATOM   2336  N   ALA A 165      34.876   5.691 -17.463  1.00  0.85           N  
ATOM   2337  CA  ALA A 165      33.614   5.090 -17.906  1.00  0.85           C  
ATOM   2338  C   ALA A 165      32.586   4.974 -16.786  1.00  0.85           C  
ATOM   2339  O   ALA A 165      32.926   4.696 -15.636  1.00  0.85           O  
ATOM   2340  CB  ALA A 165      33.859   3.721 -18.498  1.00  0.85           C  
ATOM   2341  H   ALA A 165      35.728   5.163 -17.584  1.00  0.85           H  
ATOM   2342  HA  ALA A 165      33.206   5.716 -18.678  1.00  0.85           H  
ATOM   2343 1HB  ALA A 165      32.914   3.310 -18.856  1.00  0.85           H  
ATOM   2344 2HB  ALA A 165      34.560   3.803 -19.327  1.00  0.85           H  
ATOM   2345 3HB  ALA A 165      34.273   3.064 -17.736  1.00  0.85           H  
ATOM   2346  N   ASN A 166      31.316   5.155 -17.155  1.00  0.80           N  
ATOM   2347  CA  ASN A 166      30.184   5.072 -16.239  1.00  0.80           C  
ATOM   2348  C   ASN A 166      29.707   3.643 -16.058  1.00  0.80           C  
ATOM   2349  O   ASN A 166      29.082   3.063 -16.943  1.00  0.80           O  
ATOM   2350  CB  ASN A 166      29.047   5.946 -16.732  1.00  0.80           C  
ATOM   2351  CG  ASN A 166      27.861   5.998 -15.803  1.00  0.80           C  
ATOM   2352  OD1 ASN A 166      27.707   5.281 -14.797  1.00  0.80           O  
ATOM   2353  ND2 ASN A 166      26.974   6.864 -16.156  1.00  0.80           N  
ATOM   2354  H   ASN A 166      31.126   5.377 -18.119  1.00  0.80           H  
ATOM   2355  HA  ASN A 166      30.503   5.431 -15.260  1.00  0.80           H  
ATOM   2356 1HB  ASN A 166      29.416   6.961 -16.858  1.00  0.80           H  
ATOM   2357 2HB  ASN A 166      28.717   5.597 -17.706  1.00  0.80           H  
ATOM   2358 1HD2 ASN A 166      26.138   6.974 -15.626  1.00  0.80           H  
ATOM   2359 2HD2 ASN A 166      27.128   7.424 -16.981  1.00  0.80           H  
ATOM   2360  N   ALA A 167      30.016   3.071 -14.902  1.00  0.74           N  
ATOM   2361  CA  ALA A 167      29.678   1.687 -14.588  1.00  0.74           C  
ATOM   2362  C   ALA A 167      28.175   1.471 -14.374  1.00  0.74           C  
ATOM   2363  O   ALA A 167      27.708   0.332 -14.392  1.00  0.74           O  
ATOM   2364  CB  ALA A 167      30.428   1.250 -13.345  1.00  0.74           C  
ATOM   2365  H   ALA A 167      30.535   3.615 -14.225  1.00  0.74           H  
ATOM   2366  HA  ALA A 167      29.988   1.069 -15.430  1.00  0.74           H  
ATOM   2367 1HB  ALA A 167      30.200   0.205 -13.135  1.00  0.74           H  
ATOM   2368 2HB  ALA A 167      31.500   1.364 -13.507  1.00  0.74           H  
ATOM   2369 3HB  ALA A 167      30.119   1.866 -12.504  1.00  0.74           H  
ATOM   2370  N   ASN A 168      27.427   2.553 -14.120  1.00  0.69           N  
ATOM   2371  CA  ASN A 168      25.994   2.451 -13.837  1.00  0.69           C  
ATOM   2372  C   ASN A 168      25.129   3.495 -14.563  1.00  0.69           C  
ATOM   2373  O   ASN A 168      24.567   4.362 -13.897  1.00  0.69           O  
ATOM   2374  CB  ASN A 168      25.742   2.614 -12.353  1.00  0.69           C  
ATOM   2375  CG  ASN A 168      26.406   1.580 -11.484  1.00  0.69           C  
ATOM   2376  OD1 ASN A 168      25.920   0.452 -11.357  1.00  0.69           O  
ATOM   2377  ND2 ASN A 168      27.504   1.949 -10.868  1.00  0.69           N  
ATOM   2378  H   ASN A 168      27.844   3.478 -14.170  1.00  0.69           H  
ATOM   2379  HA  ASN A 168      25.650   1.465 -14.149  1.00  0.69           H  
ATOM   2380 1HB  ASN A 168      26.074   3.607 -12.038  1.00  0.69           H  
ATOM   2381 2HB  ASN A 168      24.668   2.563 -12.187  1.00  0.69           H  
ATOM   2382 1HD2 ASN A 168      27.984   1.300 -10.274  1.00  0.69           H  
ATOM   2383 2HD2 ASN A 168      27.858   2.878 -10.988  1.00  0.69           H  
ATOM   2384  N   PRO A 169      24.994   3.453 -15.901  1.00  0.64           N  
ATOM   2385  CA  PRO A 169      24.247   4.409 -16.705  1.00  0.64           C  
ATOM   2386  C   PRO A 169      22.778   4.484 -16.318  1.00  0.64           C  
ATOM   2387  O   PRO A 169      22.176   3.494 -15.895  1.00  0.64           O  
ATOM   2388  CB  PRO A 169      24.380   3.850 -18.117  1.00  0.64           C  
ATOM   2389  CG  PRO A 169      25.623   3.002 -18.079  1.00  0.64           C  
ATOM   2390  CD  PRO A 169      25.625   2.389 -16.706  1.00  0.64           C  
ATOM   2391  HA  PRO A 169      24.711   5.401 -16.632  1.00  0.64           H  
ATOM   2392 1HB  PRO A 169      23.475   3.280 -18.376  1.00  0.64           H  
ATOM   2393 2HB  PRO A 169      24.432   4.669 -18.817  1.00  0.64           H  
ATOM   2394 1HG  PRO A 169      25.611   2.254 -18.883  1.00  0.64           H  
ATOM   2395 2HG  PRO A 169      26.518   3.627 -18.236  1.00  0.64           H  
ATOM   2396 1HD  PRO A 169      25.032   1.465 -16.670  1.00  0.64           H  
ATOM   2397 2HD  PRO A 169      26.652   2.222 -16.471  1.00  0.64           H  
ATOM   2398  N   ALA A 170      22.212   5.668 -16.487  1.00  0.60           N  
ATOM   2399  CA  ALA A 170      20.815   5.940 -16.215  1.00  0.60           C  
ATOM   2400  C   ALA A 170      19.897   5.499 -17.337  1.00  0.60           C  
ATOM   2401  O   ALA A 170      20.237   5.591 -18.522  1.00  0.60           O  
ATOM   2402  CB  ALA A 170      20.625   7.415 -15.968  1.00  0.60           C  
ATOM   2403  H   ALA A 170      22.782   6.424 -16.842  1.00  0.60           H  
ATOM   2404  HA  ALA A 170      20.532   5.396 -15.332  1.00  0.60           H  
ATOM   2405 1HB  ALA A 170      19.590   7.600 -15.724  1.00  0.60           H  
ATOM   2406 2HB  ALA A 170      21.253   7.673 -15.137  1.00  0.60           H  
ATOM   2407 3HB  ALA A 170      20.907   7.987 -16.852  1.00  0.60           H  
ATOM   2408  N   GLU A 171      18.695   5.089 -16.944  1.00  0.57           N  
ATOM   2409  CA  GLU A 171      17.637   4.773 -17.883  1.00  0.57           C  
ATOM   2410  C   GLU A 171      16.817   6.029 -18.108  1.00  0.57           C  
ATOM   2411  O   GLU A 171      16.191   6.196 -19.159  1.00  0.57           O  
ATOM   2412  CB  GLU A 171      16.764   3.631 -17.380  1.00  0.57           C  
ATOM   2413  CG  GLU A 171      17.499   2.303 -17.229  1.00  0.57           C  
ATOM   2414  CD  GLU A 171      16.604   1.126 -16.891  1.00  0.57           C  
ATOM   2415  OE1 GLU A 171      15.418   1.303 -16.750  1.00  0.57           O  
ATOM   2416  OE2 GLU A 171      17.120   0.039 -16.799  1.00  0.57           O  
ATOM   2417  H   GLU A 171      18.505   5.031 -15.947  1.00  0.57           H  
ATOM   2418  HA  GLU A 171      18.081   4.478 -18.835  1.00  0.57           H  
ATOM   2419 1HB  GLU A 171      16.357   3.908 -16.418  1.00  0.57           H  
ATOM   2420 2HB  GLU A 171      15.926   3.482 -18.061  1.00  0.57           H  
ATOM   2421 1HG  GLU A 171      18.021   2.089 -18.161  1.00  0.57           H  
ATOM   2422 2HG  GLU A 171      18.250   2.415 -16.444  1.00  0.57           H  
ATOM   2423  N   VAL A 172      16.807   6.891 -17.092  1.00  0.56           N  
ATOM   2424  CA  VAL A 172      16.093   8.157 -17.156  1.00  0.56           C  
ATOM   2425  C   VAL A 172      17.023   9.291 -16.688  1.00  0.56           C  
ATOM   2426  O   VAL A 172      17.695   9.141 -15.670  1.00  0.56           O  
ATOM   2427  CB  VAL A 172      14.836   8.131 -16.257  1.00  0.56           C  
ATOM   2428  CG1 VAL A 172      14.097   9.456 -16.368  1.00  0.56           C  
ATOM   2429  CG2 VAL A 172      13.905   6.948 -16.613  1.00  0.56           C  
ATOM   2430  H   VAL A 172      17.312   6.643 -16.240  1.00  0.56           H  
ATOM   2431  HA  VAL A 172      15.794   8.345 -18.185  1.00  0.56           H  
ATOM   2432  HB  VAL A 172      15.150   8.028 -15.230  1.00  0.56           H  
ATOM   2433 1HG1 VAL A 172      13.238   9.424 -15.714  1.00  0.56           H  
ATOM   2434 2HG1 VAL A 172      14.745  10.279 -16.074  1.00  0.56           H  
ATOM   2435 3HG1 VAL A 172      13.768   9.605 -17.398  1.00  0.56           H  
ATOM   2436 1HG2 VAL A 172      13.043   6.961 -15.946  1.00  0.56           H  
ATOM   2437 2HG2 VAL A 172      13.567   7.041 -17.643  1.00  0.56           H  
ATOM   2438 3HG2 VAL A 172      14.434   6.004 -16.490  1.00  0.56           H  
ATOM   2439  N   ILE A 173      17.076  10.391 -17.431  1.00  0.57           N  
ATOM   2440  CA  ILE A 173      17.854  11.571 -17.051  1.00  0.57           C  
ATOM   2441  C   ILE A 173      16.962  12.752 -16.726  1.00  0.57           C  
ATOM   2442  O   ILE A 173      16.091  13.119 -17.514  1.00  0.57           O  
ATOM   2443  CB  ILE A 173      18.852  11.998 -18.150  1.00  0.57           C  
ATOM   2444  CG1 ILE A 173      19.887  10.949 -18.361  1.00  0.57           C  
ATOM   2445  CG2 ILE A 173      19.505  13.323 -17.803  1.00  0.57           C  
ATOM   2446  CD1 ILE A 173      20.739  11.192 -19.583  1.00  0.57           C  
ATOM   2447  H   ILE A 173      16.531  10.414 -18.284  1.00  0.57           H  
ATOM   2448  HA  ILE A 173      18.423  11.336 -16.153  1.00  0.57           H  
ATOM   2449  HB  ILE A 173      18.314  12.104 -19.085  1.00  0.57           H  
ATOM   2450 1HG1 ILE A 173      20.542  10.930 -17.514  1.00  0.57           H  
ATOM   2451 2HG1 ILE A 173      19.400  10.003 -18.417  1.00  0.57           H  
ATOM   2452 1HG2 ILE A 173      20.197  13.615 -18.594  1.00  0.57           H  
ATOM   2453 2HG2 ILE A 173      18.746  14.098 -17.687  1.00  0.57           H  
ATOM   2454 3HG2 ILE A 173      20.038  13.198 -16.880  1.00  0.57           H  
ATOM   2455 1HD1 ILE A 173      21.480  10.403 -19.670  1.00  0.57           H  
ATOM   2456 2HD1 ILE A 173      20.115  11.201 -20.472  1.00  0.57           H  
ATOM   2457 3HD1 ILE A 173      21.247  12.148 -19.487  1.00  0.57           H  
ATOM   2458  N   ASN A 174      17.184  13.334 -15.556  1.00  0.59           N  
ATOM   2459  CA  ASN A 174      16.462  14.500 -15.076  1.00  0.59           C  
ATOM   2460  C   ASN A 174      17.319  15.766 -15.124  1.00  0.59           C  
ATOM   2461  O   ASN A 174      18.221  15.950 -14.299  1.00  0.59           O  
ATOM   2462  CB  ASN A 174      15.980  14.245 -13.675  1.00  0.59           C  
ATOM   2463  CG  ASN A 174      15.218  15.293 -13.111  1.00  0.59           C  
ATOM   2464  OD1 ASN A 174      14.977  16.364 -13.666  1.00  0.59           O  
ATOM   2465  ND2 ASN A 174      14.793  15.027 -11.962  1.00  0.59           N  
ATOM   2466  H   ASN A 174      17.891  12.937 -14.940  1.00  0.59           H  
ATOM   2467  HA  ASN A 174      15.598  14.666 -15.721  1.00  0.59           H  
ATOM   2468 1HB  ASN A 174      15.371  13.340 -13.672  1.00  0.59           H  
ATOM   2469 2HB  ASN A 174      16.835  14.052 -13.030  1.00  0.59           H  
ATOM   2470 1HD2 ASN A 174      14.204  15.686 -11.493  1.00  0.59           H  
ATOM   2471 2HD2 ASN A 174      14.997  14.143 -11.544  1.00  0.59           H  
ATOM   2472  N   MET A 175      17.075  16.595 -16.129  1.00  0.62           N  
ATOM   2473  CA  MET A 175      17.814  17.841 -16.315  1.00  0.62           C  
ATOM   2474  C   MET A 175      16.978  18.969 -15.733  1.00  0.62           C  
ATOM   2475  O   MET A 175      16.056  19.467 -16.391  1.00  0.62           O  
ATOM   2476  CB  MET A 175      18.063  18.080 -17.773  1.00  0.62           C  
ATOM   2477  CG  MET A 175      19.048  19.109 -18.147  1.00  0.62           C  
ATOM   2478  SD  MET A 175      20.630  18.720 -17.642  1.00  0.62           S  
ATOM   2479  CE  MET A 175      20.846  20.014 -16.480  1.00  0.62           C  
ATOM   2480  H   MET A 175      16.305  16.365 -16.763  1.00  0.62           H  
ATOM   2481  HA  MET A 175      18.756  17.795 -15.770  1.00  0.62           H  
ATOM   2482 1HB  MET A 175      18.232  17.148 -18.316  1.00  0.62           H  
ATOM   2483 2HB  MET A 175      17.180  18.529 -18.118  1.00  0.62           H  
ATOM   2484 1HG  MET A 175      19.065  19.191 -19.225  1.00  0.62           H  
ATOM   2485 2HG  MET A 175      18.768  20.080 -17.723  1.00  0.62           H  
ATOM   2486 1HE  MET A 175      21.815  19.955 -16.049  1.00  0.62           H  
ATOM   2487 2HE  MET A 175      20.740  20.956 -17.001  1.00  0.62           H  
ATOM   2488 3HE  MET A 175      20.094  19.934 -15.696  1.00  0.62           H  
ATOM   2489  N   SER A 176      17.246  19.334 -14.492  1.00  0.65           N  
ATOM   2490  CA  SER A 176      16.379  20.298 -13.814  1.00  0.65           C  
ATOM   2491  C   SER A 176      16.741  21.741 -14.141  1.00  0.65           C  
ATOM   2492  O   SER A 176      16.060  22.676 -13.716  1.00  0.65           O  
ATOM   2493  CB  SER A 176      16.486  20.128 -12.338  1.00  0.65           C  
ATOM   2494  OG  SER A 176      17.729  20.561 -11.942  1.00  0.65           O  
ATOM   2495  H   SER A 176      18.066  18.941 -14.010  1.00  0.65           H  
ATOM   2496  HA  SER A 176      15.350  20.116 -14.125  1.00  0.65           H  
ATOM   2497 1HB  SER A 176      15.714  20.695 -11.834  1.00  0.65           H  
ATOM   2498 2HB  SER A 176      16.359  19.076 -12.075  1.00  0.65           H  
ATOM   2499  HG  SER A 176      17.864  20.279 -11.026  1.00  0.65           H  
ATOM   2500  N   LEU A 177      17.862  21.918 -14.818  1.00  0.68           N  
ATOM   2501  CA  LEU A 177      18.397  23.234 -15.091  1.00  0.68           C  
ATOM   2502  C   LEU A 177      18.066  23.684 -16.494  1.00  0.68           C  
ATOM   2503  O   LEU A 177      17.789  22.866 -17.371  1.00  0.68           O  
ATOM   2504  CB  LEU A 177      19.905  23.213 -14.958  1.00  0.68           C  
ATOM   2505  CG  LEU A 177      20.455  22.631 -13.669  1.00  0.68           C  
ATOM   2506  CD1 LEU A 177      21.923  22.651 -13.780  1.00  0.68           C  
ATOM   2507  CD2 LEU A 177      19.953  23.398 -12.468  1.00  0.68           C  
ATOM   2508  H   LEU A 177      18.355  21.102 -15.137  1.00  0.68           H  
ATOM   2509  HA  LEU A 177      17.971  23.944 -14.382  1.00  0.68           H  
ATOM   2510 1HB  LEU A 177      20.322  22.691 -15.779  1.00  0.68           H  
ATOM   2511 2HB  LEU A 177      20.257  24.243 -15.012  1.00  0.68           H  
ATOM   2512  HG  LEU A 177      20.142  21.585 -13.568  1.00  0.68           H  
ATOM   2513 1HD1 LEU A 177      22.366  22.223 -12.888  1.00  0.68           H  
ATOM   2514 2HD1 LEU A 177      22.215  22.077 -14.652  1.00  0.68           H  
ATOM   2515 3HD1 LEU A 177      22.248  23.670 -13.902  1.00  0.68           H  
ATOM   2516 1HD2 LEU A 177      20.370  22.959 -11.554  1.00  0.68           H  
ATOM   2517 2HD2 LEU A 177      20.247  24.433 -12.544  1.00  0.68           H  
ATOM   2518 3HD2 LEU A 177      18.864  23.334 -12.432  1.00  0.68           H  
ATOM   2519  N   GLY A 178      18.130  24.986 -16.715  1.00  0.71           N  
ATOM   2520  CA  GLY A 178      17.901  25.537 -18.038  1.00  0.71           C  
ATOM   2521  C   GLY A 178      17.924  27.054 -18.022  1.00  0.71           C  
ATOM   2522  O   GLY A 178      18.222  27.679 -17.001  1.00  0.71           O  
ATOM   2523  H   GLY A 178      18.345  25.611 -15.952  1.00  0.71           H  
ATOM   2524 1HA  GLY A 178      18.660  25.166 -18.726  1.00  0.71           H  
ATOM   2525 2HA  GLY A 178      16.938  25.192 -18.412  1.00  0.71           H  
ATOM   2526  N   GLY A 179      17.599  27.635 -19.163  1.00  0.72           N  
ATOM   2527  CA  GLY A 179      17.592  29.085 -19.319  1.00  0.72           C  
ATOM   2528  C   GLY A 179      17.185  29.486 -20.725  1.00  0.72           C  
ATOM   2529  O   GLY A 179      16.895  28.635 -21.569  1.00  0.72           O  
ATOM   2530  H   GLY A 179      17.369  27.023 -19.945  1.00  0.72           H  
ATOM   2531 1HA  GLY A 179      16.902  29.526 -18.599  1.00  0.72           H  
ATOM   2532 2HA  GLY A 179      18.583  29.480 -19.099  1.00  0.72           H  
ATOM   2533  N   SER A 180      17.117  30.785 -20.979  1.00  0.72           N  
ATOM   2534  CA  SER A 180      16.668  31.216 -22.297  1.00  0.72           C  
ATOM   2535  C   SER A 180      17.683  30.904 -23.386  1.00  0.72           C  
ATOM   2536  O   SER A 180      18.887  30.811 -23.128  1.00  0.72           O  
ATOM   2537  CB  SER A 180      16.360  32.694 -22.279  1.00  0.72           C  
ATOM   2538  OG  SER A 180      17.525  33.447 -22.088  1.00  0.72           O  
ATOM   2539  H   SER A 180      17.363  31.464 -20.270  1.00  0.72           H  
ATOM   2540  HA  SER A 180      15.749  30.689 -22.542  1.00  0.72           H  
ATOM   2541 1HB  SER A 180      15.890  32.973 -23.222  1.00  0.72           H  
ATOM   2542 2HB  SER A 180      15.646  32.907 -21.482  1.00  0.72           H  
ATOM   2543  HG  SER A 180      18.101  33.226 -22.827  1.00  0.72           H  
ATOM   2544  N   GLY A 181      17.186  30.845 -24.615  1.00  0.73           N  
ATOM   2545  CA  GLY A 181      17.972  30.592 -25.812  1.00  0.73           C  
ATOM   2546  C   GLY A 181      17.630  29.204 -26.329  1.00  0.73           C  
ATOM   2547  O   GLY A 181      17.278  28.322 -25.551  1.00  0.73           O  
ATOM   2548  H   GLY A 181      16.178  30.912 -24.720  1.00  0.73           H  
ATOM   2549 1HA  GLY A 181      17.749  31.342 -26.571  1.00  0.73           H  
ATOM   2550 2HA  GLY A 181      19.034  30.654 -25.581  1.00  0.73           H  
ATOM   2551  N   SER A 182      17.705  29.012 -27.642  1.00  0.73           N  
ATOM   2552  CA  SER A 182      17.375  27.714 -28.222  1.00  0.73           C  
ATOM   2553  C   SER A 182      18.502  26.722 -27.976  1.00  0.73           C  
ATOM   2554  O   SER A 182      19.621  27.115 -27.622  1.00  0.73           O  
ATOM   2555  CB  SER A 182      17.111  27.853 -29.709  1.00  0.73           C  
ATOM   2556  OG  SER A 182      18.282  28.190 -30.399  1.00  0.73           O  
ATOM   2557  H   SER A 182      17.995  29.770 -28.243  1.00  0.73           H  
ATOM   2558  HA  SER A 182      16.471  27.333 -27.739  1.00  0.73           H  
ATOM   2559 1HB  SER A 182      16.713  26.916 -30.097  1.00  0.73           H  
ATOM   2560 2HB  SER A 182      16.356  28.620 -29.871  1.00  0.73           H  
ATOM   2561  HG  SER A 182      18.849  27.407 -30.354  1.00  0.73           H  
ATOM   2562  N   CYS A 183      18.224  25.445 -28.184  1.00  0.74           N  
ATOM   2563  CA  CYS A 183      19.243  24.425 -27.977  1.00  0.74           C  
ATOM   2564  C   CYS A 183      20.363  24.527 -29.005  1.00  0.74           C  
ATOM   2565  O   CYS A 183      20.110  24.664 -30.202  1.00  0.74           O  
ATOM   2566  CB  CYS A 183      18.610  23.035 -28.059  1.00  0.74           C  
ATOM   2567  SG  CYS A 183      17.424  22.675 -26.719  1.00  0.74           S  
ATOM   2568  H   CYS A 183      17.294  25.169 -28.471  1.00  0.74           H  
ATOM   2569  HA  CYS A 183      19.667  24.557 -26.984  1.00  0.74           H  
ATOM   2570 1HB  CYS A 183      18.087  22.927 -29.009  1.00  0.74           H  
ATOM   2571 2HB  CYS A 183      19.396  22.278 -28.031  1.00  0.74           H  
ATOM   2572  N   ASP A 184      21.610  24.436 -28.537  1.00  0.75           N  
ATOM   2573  CA  ASP A 184      22.772  24.410 -29.426  1.00  0.75           C  
ATOM   2574  C   ASP A 184      22.837  23.045 -30.068  1.00  0.75           C  
ATOM   2575  O   ASP A 184      22.465  22.058 -29.430  1.00  0.75           O  
ATOM   2576  CB  ASP A 184      24.094  24.663 -28.693  1.00  0.75           C  
ATOM   2577  CG  ASP A 184      25.308  24.898 -29.648  1.00  0.75           C  
ATOM   2578  OD1 ASP A 184      25.479  26.012 -30.077  1.00  0.75           O  
ATOM   2579  OD2 ASP A 184      25.992  23.926 -30.000  1.00  0.75           O  
ATOM   2580  H   ASP A 184      21.750  24.358 -27.540  1.00  0.75           H  
ATOM   2581  HA  ASP A 184      22.643  25.162 -30.207  1.00  0.75           H  
ATOM   2582 1HB  ASP A 184      23.984  25.538 -28.053  1.00  0.75           H  
ATOM   2583 2HB  ASP A 184      24.318  23.813 -28.051  1.00  0.75           H  
ATOM   2584  N   GLY A 185      23.369  22.959 -31.281  1.00  0.75           N  
ATOM   2585  CA  GLY A 185      23.547  21.662 -31.926  1.00  0.75           C  
ATOM   2586  C   GLY A 185      24.391  20.701 -31.076  1.00  0.75           C  
ATOM   2587  O   GLY A 185      24.137  19.500 -31.056  1.00  0.75           O  
ATOM   2588  H   GLY A 185      23.666  23.803 -31.754  1.00  0.75           H  
ATOM   2589 1HA  GLY A 185      22.571  21.219 -32.120  1.00  0.75           H  
ATOM   2590 2HA  GLY A 185      24.028  21.807 -32.893  1.00  0.75           H  
ATOM   2591  N   THR A 186      25.358  21.228 -30.317  1.00  0.73           N  
ATOM   2592  CA  THR A 186      26.211  20.385 -29.489  1.00  0.73           C  
ATOM   2593  C   THR A 186      25.355  19.661 -28.472  1.00  0.73           C  
ATOM   2594  O   THR A 186      25.518  18.465 -28.197  1.00  0.73           O  
ATOM   2595  CB  THR A 186      27.212  21.249 -28.702  1.00  0.73           C  
ATOM   2596  OG1 THR A 186      28.018  21.994 -29.617  1.00  0.73           O  
ATOM   2597  CG2 THR A 186      28.093  20.370 -27.814  1.00  0.73           C  
ATOM   2598  H   THR A 186      25.529  22.237 -30.321  1.00  0.73           H  
ATOM   2599  HA  THR A 186      26.726  19.657 -30.116  1.00  0.73           H  
ATOM   2600  HB  THR A 186      26.664  21.952 -28.074  1.00  0.73           H  
ATOM   2601  HG1 THR A 186      27.454  22.756 -29.943  1.00  0.73           H  
ATOM   2602 1HG2 THR A 186      28.789  20.999 -27.260  1.00  0.73           H  
ATOM   2603 2HG2 THR A 186      27.464  19.819 -27.113  1.00  0.73           H  
ATOM   2604 3HG2 THR A 186      28.648  19.669 -28.433  1.00  0.73           H  
ATOM   2605  N   TYR A 187      24.464  20.430 -27.879  1.00  0.71           N  
ATOM   2606  CA  TYR A 187      23.600  19.944 -26.845  1.00  0.71           C  
ATOM   2607  C   TYR A 187      22.597  18.970 -27.428  1.00  0.71           C  
ATOM   2608  O   TYR A 187      22.358  17.903 -26.861  1.00  0.71           O  
ATOM   2609  CB  TYR A 187      22.889  21.087 -26.184  1.00  0.71           C  
ATOM   2610  CG  TYR A 187      22.240  20.673 -25.004  1.00  0.71           C  
ATOM   2611  CD1 TYR A 187      22.971  20.544 -23.869  1.00  0.71           C  
ATOM   2612  CD2 TYR A 187      20.953  20.388 -25.027  1.00  0.71           C  
ATOM   2613  CE1 TYR A 187      22.386  20.161 -22.748  1.00  0.71           C  
ATOM   2614  CE2 TYR A 187      20.336  19.980 -23.895  1.00  0.71           C  
ATOM   2615  CZ  TYR A 187      21.050  19.875 -22.740  1.00  0.71           C  
ATOM   2616  OH  TYR A 187      20.436  19.488 -21.581  1.00  0.71           O  
ATOM   2617  H   TYR A 187      24.380  21.390 -28.187  1.00  0.71           H  
ATOM   2618  HA  TYR A 187      24.198  19.415 -26.104  1.00  0.71           H  
ATOM   2619 1HB  TYR A 187      23.606  21.853 -25.937  1.00  0.71           H  
ATOM   2620 2HB  TYR A 187      22.149  21.517 -26.862  1.00  0.71           H  
ATOM   2621  HD1 TYR A 187      24.029  20.772 -23.869  1.00  0.71           H  
ATOM   2622  HD2 TYR A 187      20.426  20.485 -25.959  1.00  0.71           H  
ATOM   2623  HE1 TYR A 187      22.971  20.092 -21.885  1.00  0.71           H  
ATOM   2624  HE2 TYR A 187      19.279  19.742 -23.912  1.00  0.71           H  
ATOM   2625  HH  TYR A 187      21.084  19.461 -20.872  1.00  0.71           H  
ATOM   2626  N   GLN A 188      22.006  19.332 -28.576  1.00  0.68           N  
ATOM   2627  CA  GLN A 188      21.013  18.465 -29.192  1.00  0.68           C  
ATOM   2628  C   GLN A 188      21.650  17.121 -29.521  1.00  0.68           C  
ATOM   2629  O   GLN A 188      21.016  16.085 -29.345  1.00  0.68           O  
ATOM   2630  CB  GLN A 188      20.419  19.097 -30.457  1.00  0.68           C  
ATOM   2631  CG  GLN A 188      19.287  18.264 -31.116  1.00  0.68           C  
ATOM   2632  CD  GLN A 188      17.980  18.132 -30.290  1.00  0.68           C  
ATOM   2633  OE1 GLN A 188      17.347  19.144 -29.938  1.00  0.68           O  
ATOM   2634  NE2 GLN A 188      17.578  16.885 -29.995  1.00  0.68           N  
ATOM   2635  H   GLN A 188      22.243  20.228 -29.005  1.00  0.68           H  
ATOM   2636  HA  GLN A 188      20.207  18.301 -28.480  1.00  0.68           H  
ATOM   2637 1HB  GLN A 188      20.036  20.093 -30.220  1.00  0.68           H  
ATOM   2638 2HB  GLN A 188      21.214  19.222 -31.194  1.00  0.68           H  
ATOM   2639 1HG  GLN A 188      19.037  18.722 -32.071  1.00  0.68           H  
ATOM   2640 2HG  GLN A 188      19.676  17.262 -31.282  1.00  0.68           H  
ATOM   2641 1HE2 GLN A 188      16.736  16.695 -29.439  1.00  0.68           H  
ATOM   2642 2HE2 GLN A 188      18.084  16.078 -30.333  1.00  0.68           H  
ATOM   2643  N   ASP A 189      22.909  17.112 -29.967  1.00  0.66           N  
ATOM   2644  CA  ASP A 189      23.565  15.839 -30.222  1.00  0.66           C  
ATOM   2645  C   ASP A 189      23.695  15.023 -28.929  1.00  0.66           C  
ATOM   2646  O   ASP A 189      23.484  13.808 -28.940  1.00  0.66           O  
ATOM   2647  CB  ASP A 189      24.942  16.030 -30.871  1.00  0.66           C  
ATOM   2648  CG  ASP A 189      24.888  16.446 -32.364  1.00  0.66           C  
ATOM   2649  OD1 ASP A 189      23.836  16.359 -32.961  1.00  0.66           O  
ATOM   2650  OD2 ASP A 189      25.920  16.802 -32.897  1.00  0.66           O  
ATOM   2651  H   ASP A 189      23.405  17.986 -30.143  1.00  0.66           H  
ATOM   2652  HA  ASP A 189      22.950  15.275 -30.920  1.00  0.66           H  
ATOM   2653 1HB  ASP A 189      25.481  16.807 -30.322  1.00  0.66           H  
ATOM   2654 2HB  ASP A 189      25.517  15.111 -30.781  1.00  0.66           H  
ATOM   2655  N   ALA A 190      23.999  15.682 -27.797  1.00  0.63           N  
ATOM   2656  CA  ALA A 190      24.089  14.971 -26.515  1.00  0.63           C  
ATOM   2657  C   ALA A 190      22.747  14.332 -26.152  1.00  0.63           C  
ATOM   2658  O   ALA A 190      22.689  13.186 -25.685  1.00  0.63           O  
ATOM   2659  CB  ALA A 190      24.523  15.919 -25.420  1.00  0.63           C  
ATOM   2660  H   ALA A 190      24.200  16.685 -27.834  1.00  0.63           H  
ATOM   2661  HA  ALA A 190      24.830  14.178 -26.615  1.00  0.63           H  
ATOM   2662 1HB  ALA A 190      24.613  15.374 -24.482  1.00  0.63           H  
ATOM   2663 2HB  ALA A 190      25.479  16.331 -25.696  1.00  0.63           H  
ATOM   2664 3HB  ALA A 190      23.801  16.716 -25.299  1.00  0.63           H  
ATOM   2665  N   ILE A 191      21.668  15.059 -26.442  1.00  0.61           N  
ATOM   2666  CA  ILE A 191      20.314  14.580 -26.201  1.00  0.61           C  
ATOM   2667  C   ILE A 191      19.981  13.417 -27.122  1.00  0.61           C  
ATOM   2668  O   ILE A 191      19.476  12.384 -26.675  1.00  0.61           O  
ATOM   2669  CB  ILE A 191      19.299  15.721 -26.440  1.00  0.61           C  
ATOM   2670  CG1 ILE A 191      19.460  16.835 -25.419  1.00  0.61           C  
ATOM   2671  CG2 ILE A 191      17.915  15.204 -26.485  1.00  0.61           C  
ATOM   2672  CD1 ILE A 191      19.173  16.394 -24.040  1.00  0.61           C  
ATOM   2673  H   ILE A 191      21.808  15.999 -26.818  1.00  0.61           H  
ATOM   2674  HA  ILE A 191      20.240  14.242 -25.170  1.00  0.61           H  
ATOM   2675  HB  ILE A 191      19.506  16.163 -27.403  1.00  0.61           H  
ATOM   2676 1HG1 ILE A 191      20.480  17.197 -25.453  1.00  0.61           H  
ATOM   2677 2HG1 ILE A 191      18.791  17.658 -25.675  1.00  0.61           H  
ATOM   2678 1HG2 ILE A 191      17.256  16.027 -26.715  1.00  0.61           H  
ATOM   2679 2HG2 ILE A 191      17.841  14.464 -27.269  1.00  0.61           H  
ATOM   2680 3HG2 ILE A 191      17.647  14.757 -25.530  1.00  0.61           H  
ATOM   2681 1HD1 ILE A 191      19.308  17.225 -23.351  1.00  0.61           H  
ATOM   2682 2HD1 ILE A 191      18.149  16.047 -23.991  1.00  0.61           H  
ATOM   2683 3HD1 ILE A 191      19.840  15.588 -23.779  1.00  0.61           H  
ATOM   2684  N   ASN A 192      20.318  13.553 -28.407  1.00  0.60           N  
ATOM   2685  CA  ASN A 192      20.032  12.511 -29.378  1.00  0.60           C  
ATOM   2686  C   ASN A 192      20.784  11.246 -29.003  1.00  0.60           C  
ATOM   2687  O   ASN A 192      20.261  10.136 -29.138  1.00  0.60           O  
ATOM   2688  CB  ASN A 192      20.438  12.954 -30.768  1.00  0.60           C  
ATOM   2689  CG  ASN A 192      19.564  14.022 -31.348  1.00  0.60           C  
ATOM   2690  OD1 ASN A 192      18.443  14.264 -30.885  1.00  0.60           O  
ATOM   2691  ND2 ASN A 192      20.052  14.650 -32.389  1.00  0.60           N  
ATOM   2692  H   ASN A 192      20.750  14.417 -28.718  1.00  0.60           H  
ATOM   2693  HA  ASN A 192      18.965  12.290 -29.358  1.00  0.60           H  
ATOM   2694 1HB  ASN A 192      21.459  13.328 -30.734  1.00  0.60           H  
ATOM   2695 2HB  ASN A 192      20.432  12.094 -31.436  1.00  0.60           H  
ATOM   2696 1HD2 ASN A 192      19.519  15.353 -32.857  1.00  0.60           H  
ATOM   2697 2HD2 ASN A 192      20.960  14.408 -32.733  1.00  0.60           H  
ATOM   2698  N   GLY A 193      22.014  11.423 -28.516  1.00  0.59           N  
ATOM   2699  CA  GLY A 193      22.864  10.335 -28.078  1.00  0.59           C  
ATOM   2700  C   GLY A 193      22.199   9.585 -26.941  1.00  0.59           C  
ATOM   2701  O   GLY A 193      22.018   8.364 -27.007  1.00  0.59           O  
ATOM   2702  H   GLY A 193      22.393  12.368 -28.466  1.00  0.59           H  
ATOM   2703 1HA  GLY A 193      23.061   9.661 -28.911  1.00  0.59           H  
ATOM   2704 2HA  GLY A 193      23.819  10.742 -27.746  1.00  0.59           H  
ATOM   2705  N   ALA A 194      21.815  10.321 -25.900  1.00  0.58           N  
ATOM   2706  CA  ALA A 194      21.197   9.706 -24.742  1.00  0.58           C  
ATOM   2707  C   ALA A 194      19.943   8.932 -25.116  1.00  0.58           C  
ATOM   2708  O   ALA A 194      19.774   7.776 -24.706  1.00  0.58           O  
ATOM   2709  CB  ALA A 194      20.853  10.789 -23.739  1.00  0.58           C  
ATOM   2710  H   ALA A 194      21.988  11.329 -25.901  1.00  0.58           H  
ATOM   2711  HA  ALA A 194      21.907   9.008 -24.310  1.00  0.58           H  
ATOM   2712 1HB  ALA A 194      20.408  10.342 -22.854  1.00  0.58           H  
ATOM   2713 2HB  ALA A 194      21.761  11.305 -23.470  1.00  0.58           H  
ATOM   2714 3HB  ALA A 194      20.149  11.491 -24.186  1.00  0.58           H  
ATOM   2715  N   ILE A 195      19.139   9.508 -26.003  1.00  0.58           N  
ATOM   2716  CA  ILE A 195      17.923   8.858 -26.451  1.00  0.58           C  
ATOM   2717  C   ILE A 195      18.237   7.607 -27.268  1.00  0.58           C  
ATOM   2718  O   ILE A 195      17.636   6.551 -27.050  1.00  0.58           O  
ATOM   2719  CB  ILE A 195      17.055   9.849 -27.229  1.00  0.58           C  
ATOM   2720  CG1 ILE A 195      16.561  10.932 -26.244  1.00  0.58           C  
ATOM   2721  CG2 ILE A 195      15.893   9.133 -27.887  1.00  0.58           C  
ATOM   2722  CD1 ILE A 195      15.927  12.108 -26.902  1.00  0.58           C  
ATOM   2723  H   ILE A 195      19.345  10.453 -26.329  1.00  0.58           H  
ATOM   2724  HA  ILE A 195      17.360   8.550 -25.577  1.00  0.58           H  
ATOM   2725  HB  ILE A 195      17.664  10.344 -27.987  1.00  0.58           H  
ATOM   2726 1HG1 ILE A 195      15.846  10.485 -25.552  1.00  0.58           H  
ATOM   2727 2HG1 ILE A 195      17.416  11.288 -25.668  1.00  0.58           H  
ATOM   2728 1HG2 ILE A 195      15.287   9.853 -28.431  1.00  0.58           H  
ATOM   2729 2HG2 ILE A 195      16.273   8.381 -28.577  1.00  0.58           H  
ATOM   2730 3HG2 ILE A 195      15.296   8.656 -27.125  1.00  0.58           H  
ATOM   2731 1HD1 ILE A 195      15.623  12.828 -26.139  1.00  0.58           H  
ATOM   2732 2HD1 ILE A 195      16.638  12.570 -27.577  1.00  0.58           H  
ATOM   2733 3HD1 ILE A 195      15.057  11.782 -27.463  1.00  0.58           H  
ATOM   2734  N   SER A 196      19.201   7.705 -28.187  1.00  0.57           N  
ATOM   2735  CA  SER A 196      19.604   6.595 -29.045  1.00  0.57           C  
ATOM   2736  C   SER A 196      20.089   5.407 -28.222  1.00  0.57           C  
ATOM   2737  O   SER A 196      19.851   4.252 -28.580  1.00  0.57           O  
ATOM   2738  CB  SER A 196      20.706   7.037 -29.985  1.00  0.57           C  
ATOM   2739  OG  SER A 196      20.240   8.026 -30.865  1.00  0.57           O  
ATOM   2740  H   SER A 196      19.667   8.599 -28.325  1.00  0.57           H  
ATOM   2741  HA  SER A 196      18.741   6.281 -29.631  1.00  0.57           H  
ATOM   2742 1HB  SER A 196      21.541   7.426 -29.406  1.00  0.57           H  
ATOM   2743 2HB  SER A 196      21.067   6.181 -30.548  1.00  0.57           H  
ATOM   2744  HG  SER A 196      20.060   8.811 -30.297  1.00  0.57           H  
ATOM   2745  N   ARG A 197      20.747   5.693 -27.095  1.00  0.57           N  
ATOM   2746  CA  ARG A 197      21.262   4.662 -26.203  1.00  0.57           C  
ATOM   2747  C   ARG A 197      20.175   3.993 -25.354  1.00  0.57           C  
ATOM   2748  O   ARG A 197      20.459   3.021 -24.648  1.00  0.57           O  
ATOM   2749  CB  ARG A 197      22.334   5.215 -25.270  1.00  0.57           C  
ATOM   2750  CG  ARG A 197      23.645   5.595 -25.942  1.00  0.57           C  
ATOM   2751  CD  ARG A 197      24.650   6.065 -24.956  1.00  0.57           C  
ATOM   2752  NE  ARG A 197      25.009   4.999 -24.040  1.00  0.57           N  
ATOM   2753  CZ  ARG A 197      25.923   4.042 -24.306  1.00  0.57           C  
ATOM   2754  NH1 ARG A 197      26.559   4.045 -25.459  1.00  0.57           N  
ATOM   2755  NH2 ARG A 197      26.185   3.100 -23.422  1.00  0.57           N  
ATOM   2756  H   ARG A 197      20.936   6.672 -26.875  1.00  0.57           H  
ATOM   2757  HA  ARG A 197      21.726   3.893 -26.820  1.00  0.57           H  
ATOM   2758 1HB  ARG A 197      21.949   6.117 -24.784  1.00  0.57           H  
ATOM   2759 2HB  ARG A 197      22.551   4.492 -24.484  1.00  0.57           H  
ATOM   2760 1HG  ARG A 197      24.051   4.726 -26.456  1.00  0.57           H  
ATOM   2761 2HG  ARG A 197      23.472   6.388 -26.661  1.00  0.57           H  
ATOM   2762 1HD  ARG A 197      25.550   6.398 -25.465  1.00  0.57           H  
ATOM   2763 2HD  ARG A 197      24.236   6.888 -24.372  1.00  0.57           H  
ATOM   2764  HE  ARG A 197      24.556   5.002 -23.115  1.00  0.57           H  
ATOM   2765 1HH1 ARG A 197      26.363   4.761 -26.142  1.00  0.57           H  
ATOM   2766 2HH1 ARG A 197      27.245   3.331 -25.656  1.00  0.57           H  
ATOM   2767 1HH2 ARG A 197      25.692   3.074 -22.541  1.00  0.57           H  
ATOM   2768 2HH2 ARG A 197      26.876   2.400 -23.627  1.00  0.57           H  
ATOM   2769  N   GLY A 198      18.938   4.499 -25.404  1.00  0.56           N  
ATOM   2770  CA  GLY A 198      17.864   3.928 -24.609  1.00  0.56           C  
ATOM   2771  C   GLY A 198      17.534   4.702 -23.330  1.00  0.56           C  
ATOM   2772  O   GLY A 198      16.825   4.176 -22.467  1.00  0.56           O  
ATOM   2773  H   GLY A 198      18.718   5.282 -26.016  1.00  0.56           H  
ATOM   2774 1HA  GLY A 198      16.976   3.874 -25.233  1.00  0.56           H  
ATOM   2775 2HA  GLY A 198      18.121   2.904 -24.350  1.00  0.56           H  
ATOM   2776  N   THR A 199      18.028   5.936 -23.198  1.00  0.56           N  
ATOM   2777  CA  THR A 199      17.755   6.732 -22.006  1.00  0.56           C  
ATOM   2778  C   THR A 199      16.714   7.834 -22.251  1.00  0.56           C  
ATOM   2779  O   THR A 199      16.802   8.605 -23.205  1.00  0.56           O  
ATOM   2780  CB  THR A 199      19.066   7.335 -21.493  1.00  0.56           C  
ATOM   2781  OG1 THR A 199      19.980   6.271 -21.149  1.00  0.56           O  
ATOM   2782  CG2 THR A 199      18.881   8.197 -20.330  1.00  0.56           C  
ATOM   2783  H   THR A 199      18.610   6.353 -23.924  1.00  0.56           H  
ATOM   2784  HA  THR A 199      17.369   6.067 -21.240  1.00  0.56           H  
ATOM   2785  HB  THR A 199      19.507   7.925 -22.278  1.00  0.56           H  
ATOM   2786  HG1 THR A 199      19.884   6.014 -20.195  1.00  0.56           H  
ATOM   2787 1HG2 THR A 199      19.854   8.558 -20.052  1.00  0.56           H  
ATOM   2788 2HG2 THR A 199      18.221   9.030 -20.573  1.00  0.56           H  
ATOM   2789 3HG2 THR A 199      18.466   7.638 -19.520  1.00  0.56           H  
ATOM   2790  N   THR A 200      15.708   7.895 -21.384  1.00  0.55           N  
ATOM   2791  CA  THR A 200      14.655   8.902 -21.502  1.00  0.55           C  
ATOM   2792  C   THR A 200      15.161  10.192 -20.911  1.00  0.55           C  
ATOM   2793  O   THR A 200      15.727  10.166 -19.825  1.00  0.55           O  
ATOM   2794  CB  THR A 200      13.364   8.479 -20.762  1.00  0.55           C  
ATOM   2795  OG1 THR A 200      12.855   7.266 -21.335  1.00  0.55           O  
ATOM   2796  CG2 THR A 200      12.279   9.567 -20.845  1.00  0.55           C  
ATOM   2797  H   THR A 200      15.705   7.235 -20.606  1.00  0.55           H  
ATOM   2798  HA  THR A 200      14.431   9.068 -22.553  1.00  0.55           H  
ATOM   2799  HB  THR A 200      13.603   8.298 -19.717  1.00  0.55           H  
ATOM   2800  HG1 THR A 200      13.544   6.592 -21.332  1.00  0.55           H  
ATOM   2801 1HG2 THR A 200      11.389   9.237 -20.309  1.00  0.55           H  
ATOM   2802 2HG2 THR A 200      12.645  10.486 -20.398  1.00  0.55           H  
ATOM   2803 3HG2 THR A 200      12.024   9.751 -21.889  1.00  0.55           H  
ATOM   2804  N   VAL A 201      14.987  11.306 -21.607  1.00  0.55           N  
ATOM   2805  CA  VAL A 201      15.440  12.559 -21.031  1.00  0.55           C  
ATOM   2806  C   VAL A 201      14.223  13.418 -20.704  1.00  0.55           C  
ATOM   2807  O   VAL A 201      13.387  13.677 -21.576  1.00  0.55           O  
ATOM   2808  CB  VAL A 201      16.391  13.317 -21.991  1.00  0.55           C  
ATOM   2809  CG1 VAL A 201      16.830  14.618 -21.319  1.00  0.55           C  
ATOM   2810  CG2 VAL A 201      17.614  12.430 -22.361  1.00  0.55           C  
ATOM   2811  H   VAL A 201      14.535  11.282 -22.511  1.00  0.55           H  
ATOM   2812  HA  VAL A 201      15.978  12.361 -20.103  1.00  0.55           H  
ATOM   2813  HB  VAL A 201      15.850  13.577 -22.899  1.00  0.55           H  
ATOM   2814 1HG1 VAL A 201      17.477  15.174 -21.973  1.00  0.55           H  
ATOM   2815 2HG1 VAL A 201      15.958  15.212 -21.086  1.00  0.55           H  
ATOM   2816 3HG1 VAL A 201      17.364  14.385 -20.393  1.00  0.55           H  
ATOM   2817 1HG2 VAL A 201      18.270  12.979 -23.041  1.00  0.55           H  
ATOM   2818 2HG2 VAL A 201      18.158  12.173 -21.461  1.00  0.55           H  
ATOM   2819 3HG2 VAL A 201      17.276  11.512 -22.854  1.00  0.55           H  
ATOM   2820  N   VAL A 202      14.122  13.805 -19.436  1.00  0.55           N  
ATOM   2821  CA  VAL A 202      13.033  14.613 -18.901  1.00  0.55           C  
ATOM   2822  C   VAL A 202      13.631  15.913 -18.418  1.00  0.55           C  
ATOM   2823  O   VAL A 202      14.643  15.895 -17.707  1.00  0.55           O  
ATOM   2824  CB  VAL A 202      12.340  13.908 -17.706  1.00  0.55           C  
ATOM   2825  CG1 VAL A 202      11.224  14.785 -17.145  1.00  0.55           C  
ATOM   2826  CG2 VAL A 202      11.780  12.542 -18.143  1.00  0.55           C  
ATOM   2827  H   VAL A 202      14.860  13.522 -18.795  1.00  0.55           H  
ATOM   2828  HA  VAL A 202      12.316  14.825 -19.686  1.00  0.55           H  
ATOM   2829  HB  VAL A 202      13.074  13.762 -16.910  1.00  0.55           H  
ATOM   2830 1HG1 VAL A 202      10.766  14.286 -16.297  1.00  0.55           H  
ATOM   2831 2HG1 VAL A 202      11.625  15.745 -16.817  1.00  0.55           H  
ATOM   2832 3HG1 VAL A 202      10.482  14.946 -17.924  1.00  0.55           H  
ATOM   2833 1HG2 VAL A 202      11.311  12.058 -17.297  1.00  0.55           H  
ATOM   2834 2HG2 VAL A 202      11.046  12.677 -18.928  1.00  0.55           H  
ATOM   2835 3HG2 VAL A 202      12.595  11.923 -18.507  1.00  0.55           H  
ATOM   2836  N   VAL A 203      13.051  17.034 -18.831  1.00  0.55           N  
ATOM   2837  CA  VAL A 203      13.631  18.289 -18.408  1.00  0.55           C  
ATOM   2838  C   VAL A 203      12.608  19.252 -17.854  1.00  0.55           C  
ATOM   2839  O   VAL A 203      11.427  19.223 -18.217  1.00  0.55           O  
ATOM   2840  CB  VAL A 203      14.280  18.978 -19.600  1.00  0.55           C  
ATOM   2841  CG1 VAL A 203      15.307  18.051 -20.227  1.00  0.55           C  
ATOM   2842  CG2 VAL A 203      13.251  19.409 -20.579  1.00  0.55           C  
ATOM   2843  H   VAL A 203      12.234  16.994 -19.436  1.00  0.55           H  
ATOM   2844  HA  VAL A 203      14.375  18.096 -17.637  1.00  0.55           H  
ATOM   2845  HB  VAL A 203      14.814  19.846 -19.235  1.00  0.55           H  
ATOM   2846 1HG1 VAL A 203      15.799  18.550 -21.056  1.00  0.55           H  
ATOM   2847 2HG1 VAL A 203      16.013  17.741 -19.550  1.00  0.55           H  
ATOM   2848 3HG1 VAL A 203      14.805  17.188 -20.573  1.00  0.55           H  
ATOM   2849 1HG2 VAL A 203      13.757  19.886 -21.396  1.00  0.55           H  
ATOM   2850 2HG2 VAL A 203      12.709  18.554 -20.935  1.00  0.55           H  
ATOM   2851 3HG2 VAL A 203      12.556  20.104 -20.105  1.00  0.55           H  
ATOM   2852  N   ALA A 204      13.079  20.152 -17.013  1.00  0.57           N  
ATOM   2853  CA  ALA A 204      12.214  21.216 -16.529  1.00  0.57           C  
ATOM   2854  C   ALA A 204      11.851  22.145 -17.689  1.00  0.57           C  
ATOM   2855  O   ALA A 204      12.710  22.483 -18.502  1.00  0.57           O  
ATOM   2856  CB  ALA A 204      12.909  21.975 -15.416  1.00  0.57           C  
ATOM   2857  H   ALA A 204      14.062  20.090 -16.726  1.00  0.57           H  
ATOM   2858  HA  ALA A 204      11.291  20.776 -16.146  1.00  0.57           H  
ATOM   2859 1HB  ALA A 204      12.270  22.753 -15.055  1.00  0.57           H  
ATOM   2860 2HB  ALA A 204      13.139  21.292 -14.599  1.00  0.57           H  
ATOM   2861 3HB  ALA A 204      13.835  22.413 -15.790  1.00  0.57           H  
ATOM   2862  N   ALA A 205      10.616  22.643 -17.716  1.00  0.59           N  
ATOM   2863  CA  ALA A 205      10.193  23.607 -18.735  1.00  0.59           C  
ATOM   2864  C   ALA A 205      10.733  25.015 -18.481  1.00  0.59           C  
ATOM   2865  O   ALA A 205      10.657  25.872 -19.362  1.00  0.59           O  
ATOM   2866  CB  ALA A 205       8.679  23.677 -18.796  1.00  0.59           C  
ATOM   2867  H   ALA A 205       9.922  22.288 -17.059  1.00  0.59           H  
ATOM   2868  HA  ALA A 205      10.580  23.271 -19.690  1.00  0.59           H  
ATOM   2869 1HB  ALA A 205       8.377  24.373 -19.577  1.00  0.59           H  
ATOM   2870 2HB  ALA A 205       8.271  22.699 -19.008  1.00  0.59           H  
ATOM   2871 3HB  ALA A 205       8.310  24.028 -17.842  1.00  0.59           H  
ATOM   2872  N   GLY A 206      11.263  25.250 -17.283  1.00  0.63           N  
ATOM   2873  CA  GLY A 206      11.782  26.549 -16.861  1.00  0.63           C  
ATOM   2874  C   GLY A 206      10.779  27.264 -15.960  1.00  0.63           C  
ATOM   2875  O   GLY A 206       9.570  27.069 -16.085  1.00  0.63           O  
ATOM   2876  H   GLY A 206      11.301  24.485 -16.623  1.00  0.63           H  
ATOM   2877 1HA  GLY A 206      12.714  26.397 -16.315  1.00  0.63           H  
ATOM   2878 2HA  GLY A 206      12.020  27.156 -17.728  1.00  0.63           H  
ATOM   2879  N   ASN A 207      11.286  28.104 -15.049  1.00  0.66           N  
ATOM   2880  CA  ASN A 207      10.429  28.769 -14.059  1.00  0.66           C  
ATOM   2881  C   ASN A 207       9.965  30.174 -14.416  1.00  0.66           C  
ATOM   2882  O   ASN A 207       9.404  30.876 -13.575  1.00  0.66           O  
ATOM   2883  CB  ASN A 207      11.133  28.828 -12.729  1.00  0.66           C  
ATOM   2884  CG  ASN A 207      11.299  27.493 -12.130  1.00  0.66           C  
ATOM   2885  OD1 ASN A 207      10.424  26.636 -12.302  1.00  0.66           O  
ATOM   2886  ND2 ASN A 207      12.386  27.296 -11.428  1.00  0.66           N  
ATOM   2887  H   ASN A 207      12.284  28.257 -15.015  1.00  0.66           H  
ATOM   2888  HA  ASN A 207       9.528  28.164 -13.940  1.00  0.66           H  
ATOM   2889 1HB  ASN A 207      12.111  29.293 -12.853  1.00  0.66           H  
ATOM   2890 2HB  ASN A 207      10.553  29.450 -12.046  1.00  0.66           H  
ATOM   2891 1HD2 ASN A 207      12.557  26.417 -10.983  1.00  0.66           H  
ATOM   2892 2HD2 ASN A 207      13.053  28.037 -11.325  1.00  0.66           H  
ATOM   2893  N   GLU A 208      10.235  30.598 -15.627  1.00  0.69           N  
ATOM   2894  CA  GLU A 208       9.800  31.908 -16.075  1.00  0.69           C  
ATOM   2895  C   GLU A 208       8.410  31.705 -16.623  1.00  0.69           C  
ATOM   2896  O   GLU A 208       8.019  30.564 -16.809  1.00  0.69           O  
ATOM   2897  CB  GLU A 208      10.774  32.485 -17.100  1.00  0.69           C  
ATOM   2898  CG  GLU A 208      12.194  32.720 -16.504  1.00  0.69           C  
ATOM   2899  CD  GLU A 208      13.214  33.361 -17.442  1.00  0.69           C  
ATOM   2900  OE1 GLU A 208      12.861  33.748 -18.529  1.00  0.69           O  
ATOM   2901  OE2 GLU A 208      14.358  33.441 -17.060  1.00  0.69           O  
ATOM   2902  H   GLU A 208      10.714  29.981 -16.265  1.00  0.69           H  
ATOM   2903  HA  GLU A 208       9.741  32.588 -15.224  1.00  0.69           H  
ATOM   2904 1HB  GLU A 208      10.866  31.798 -17.943  1.00  0.69           H  
ATOM   2905 2HB  GLU A 208      10.392  33.431 -17.486  1.00  0.69           H  
ATOM   2906 1HG  GLU A 208      12.093  33.352 -15.622  1.00  0.69           H  
ATOM   2907 2HG  GLU A 208      12.581  31.757 -16.175  1.00  0.69           H  
ATOM   2908  N   THR A 209       7.619  32.756 -16.767  1.00  0.71           N  
ATOM   2909  CA  THR A 209       6.289  32.574 -17.345  1.00  0.71           C  
ATOM   2910  C   THR A 209       6.226  33.011 -18.803  1.00  0.71           C  
ATOM   2911  O   THR A 209       5.615  34.031 -19.128  1.00  0.71           O  
ATOM   2912  CB  THR A 209       5.227  33.287 -16.508  1.00  0.71           C  
ATOM   2913  OG1 THR A 209       5.585  34.668 -16.343  1.00  0.71           O  
ATOM   2914  CG2 THR A 209       5.124  32.608 -15.149  1.00  0.71           C  
ATOM   2915  H   THR A 209       7.957  33.681 -16.547  1.00  0.71           H  
ATOM   2916  HA  THR A 209       6.048  31.512 -17.322  1.00  0.71           H  
ATOM   2917  HB  THR A 209       4.264  33.228 -17.014  1.00  0.71           H  
ATOM   2918  HG1 THR A 209       4.935  35.098 -15.779  1.00  0.71           H  
ATOM   2919 1HG2 THR A 209       4.363  33.106 -14.551  1.00  0.71           H  
ATOM   2920 2HG2 THR A 209       4.849  31.560 -15.286  1.00  0.71           H  
ATOM   2921 3HG2 THR A 209       6.083  32.662 -14.633  1.00  0.71           H  
ATOM   2922  N   ASP A 210       6.838  32.217 -19.674  1.00  0.72           N  
ATOM   2923  CA  ASP A 210       6.949  32.499 -21.096  1.00  0.72           C  
ATOM   2924  C   ASP A 210       6.872  31.197 -21.891  1.00  0.72           C  
ATOM   2925  O   ASP A 210       6.629  30.126 -21.334  1.00  0.72           O  
ATOM   2926  CB  ASP A 210       8.273  33.243 -21.366  1.00  0.72           C  
ATOM   2927  CG  ASP A 210       8.319  34.137 -22.674  1.00  0.72           C  
ATOM   2928  OD1 ASP A 210       7.547  33.891 -23.571  1.00  0.72           O  
ATOM   2929  OD2 ASP A 210       9.156  35.020 -22.764  1.00  0.72           O  
ATOM   2930  H   ASP A 210       7.333  31.398 -19.324  1.00  0.72           H  
ATOM   2931  HA  ASP A 210       6.121  33.140 -21.397  1.00  0.72           H  
ATOM   2932 1HB  ASP A 210       8.502  33.880 -20.510  1.00  0.72           H  
ATOM   2933 2HB  ASP A 210       9.059  32.516 -21.418  1.00  0.72           H  
ATOM   2934  N   ASN A 211       6.995  31.306 -23.196  1.00  0.71           N  
ATOM   2935  CA  ASN A 211       6.903  30.175 -24.103  1.00  0.71           C  
ATOM   2936  C   ASN A 211       8.184  29.340 -24.077  1.00  0.71           C  
ATOM   2937  O   ASN A 211       9.258  29.826 -24.432  1.00  0.71           O  
ATOM   2938  CB  ASN A 211       6.585  30.657 -25.499  1.00  0.71           C  
ATOM   2939  CG  ASN A 211       6.256  29.559 -26.497  1.00  0.71           C  
ATOM   2940  OD1 ASN A 211       6.902  28.499 -26.625  1.00  0.71           O  
ATOM   2941  ND2 ASN A 211       5.210  29.819 -27.256  1.00  0.71           N  
ATOM   2942  H   ASN A 211       7.154  32.237 -23.574  1.00  0.71           H  
ATOM   2943  HA  ASN A 211       6.085  29.540 -23.768  1.00  0.71           H  
ATOM   2944 1HB  ASN A 211       5.738  31.344 -25.448  1.00  0.71           H  
ATOM   2945 2HB  ASN A 211       7.436  31.226 -25.877  1.00  0.71           H  
ATOM   2946 1HD2 ASN A 211       4.918  29.164 -27.954  1.00  0.71           H  
ATOM   2947 2HD2 ASN A 211       4.712  30.681 -27.141  1.00  0.71           H  
ATOM   2948  N   ALA A 212       8.054  28.072 -23.700  1.00  0.69           N  
ATOM   2949  CA  ALA A 212       9.140  27.107 -23.525  1.00  0.69           C  
ATOM   2950  C   ALA A 212       9.998  26.950 -24.778  1.00  0.69           C  
ATOM   2951  O   ALA A 212      11.150  26.540 -24.686  1.00  0.69           O  
ATOM   2952  CB  ALA A 212       8.579  25.750 -23.131  1.00  0.69           C  
ATOM   2953  H   ALA A 212       7.122  27.771 -23.457  1.00  0.69           H  
ATOM   2954  HA  ALA A 212       9.776  27.466 -22.715  1.00  0.69           H  
ATOM   2955 1HB  ALA A 212       9.395  25.050 -22.962  1.00  0.69           H  
ATOM   2956 2HB  ALA A 212       7.995  25.860 -22.214  1.00  0.69           H  
ATOM   2957 3HB  ALA A 212       7.935  25.373 -23.926  1.00  0.69           H  
ATOM   2958  N   SER A 213       9.461  27.265 -25.962  1.00  0.67           N  
ATOM   2959  CA  SER A 213      10.235  27.129 -27.197  1.00  0.67           C  
ATOM   2960  C   SER A 213      11.419  28.098 -27.249  1.00  0.67           C  
ATOM   2961  O   SER A 213      12.313  27.959 -28.085  1.00  0.67           O  
ATOM   2962  CB  SER A 213       9.350  27.313 -28.414  1.00  0.67           C  
ATOM   2963  OG  SER A 213       8.855  28.610 -28.499  1.00  0.67           O  
ATOM   2964  H   SER A 213       8.513  27.636 -26.011  1.00  0.67           H  
ATOM   2965  HA  SER A 213      10.643  26.126 -27.223  1.00  0.67           H  
ATOM   2966 1HB  SER A 213       9.925  27.085 -29.309  1.00  0.67           H  
ATOM   2967 2HB  SER A 213       8.519  26.610 -28.371  1.00  0.67           H  
ATOM   2968  HG  SER A 213       8.173  28.664 -27.813  1.00  0.67           H  
ATOM   2969  N   LYS A 214      11.405  29.096 -26.367  1.00  0.66           N  
ATOM   2970  CA  LYS A 214      12.448  30.095 -26.243  1.00  0.66           C  
ATOM   2971  C   LYS A 214      13.538  29.661 -25.265  1.00  0.66           C  
ATOM   2972  O   LYS A 214      14.468  30.434 -25.012  1.00  0.66           O  
ATOM   2973  CB  LYS A 214      11.838  31.402 -25.748  1.00  0.66           C  
ATOM   2974  CG  LYS A 214      10.870  32.059 -26.711  1.00  0.66           C  
ATOM   2975  CD  LYS A 214      10.166  33.252 -26.055  1.00  0.66           C  
ATOM   2976  CE  LYS A 214      11.119  34.411 -25.774  1.00  0.66           C  
ATOM   2977  NZ  LYS A 214      10.396  35.610 -25.224  1.00  0.66           N  
ATOM   2978  H   LYS A 214      10.622  29.170 -25.719  1.00  0.66           H  
ATOM   2979  HA  LYS A 214      12.905  30.246 -27.220  1.00  0.66           H  
ATOM   2980 1HB  LYS A 214      11.295  31.222 -24.835  1.00  0.66           H  
ATOM   2981 2HB  LYS A 214      12.630  32.112 -25.518  1.00  0.66           H  
ATOM   2982 1HG  LYS A 214      11.399  32.389 -27.603  1.00  0.66           H  
ATOM   2983 2HG  LYS A 214      10.112  31.325 -27.002  1.00  0.66           H  
ATOM   2984 1HD  LYS A 214       9.358  33.602 -26.696  1.00  0.66           H  
ATOM   2985 2HD  LYS A 214       9.728  32.927 -25.105  1.00  0.66           H  
ATOM   2986 1HE  LYS A 214      11.864  34.089 -25.048  1.00  0.66           H  
ATOM   2987 2HE  LYS A 214      11.622  34.695 -26.697  1.00  0.66           H  
ATOM   2988 1HZ  LYS A 214      11.046  36.350 -25.042  1.00  0.66           H  
ATOM   2989 2HZ  LYS A 214       9.705  35.924 -25.882  1.00  0.66           H  
ATOM   2990 3HZ  LYS A 214       9.918  35.363 -24.337  1.00  0.66           H  
ATOM   2991  N   TYR A 215      13.383  28.466 -24.666  1.00  0.64           N  
ATOM   2992  CA  TYR A 215      14.281  27.963 -23.625  1.00  0.64           C  
ATOM   2993  C   TYR A 215      14.953  26.630 -23.926  1.00  0.64           C  
ATOM   2994  O   TYR A 215      14.455  25.782 -24.674  1.00  0.64           O  
ATOM   2995  CB  TYR A 215      13.491  27.826 -22.321  1.00  0.64           C  
ATOM   2996  CG  TYR A 215      12.978  29.132 -21.843  1.00  0.64           C  
ATOM   2997  CD1 TYR A 215      11.838  29.642 -22.397  1.00  0.64           C  
ATOM   2998  CD2 TYR A 215      13.631  29.818 -20.854  1.00  0.64           C  
ATOM   2999  CE1 TYR A 215      11.358  30.845 -21.998  1.00  0.64           C  
ATOM   3000  CE2 TYR A 215      13.160  31.032 -20.435  1.00  0.64           C  
ATOM   3001  CZ  TYR A 215      12.027  31.555 -21.007  1.00  0.64           C  
ATOM   3002  OH  TYR A 215      11.551  32.775 -20.601  1.00  0.64           O  
ATOM   3003  H   TYR A 215      12.595  27.873 -24.920  1.00  0.64           H  
ATOM   3004  HA  TYR A 215      15.081  28.686 -23.488  1.00  0.64           H  
ATOM   3005 1HB  TYR A 215      12.643  27.153 -22.469  1.00  0.64           H  
ATOM   3006 2HB  TYR A 215      14.131  27.398 -21.547  1.00  0.64           H  
ATOM   3007  HD1 TYR A 215      11.328  29.092 -23.175  1.00  0.64           H  
ATOM   3008  HD2 TYR A 215      14.520  29.401 -20.410  1.00  0.64           H  
ATOM   3009  HE1 TYR A 215      10.462  31.237 -22.465  1.00  0.64           H  
ATOM   3010  HE2 TYR A 215      13.684  31.582 -19.654  1.00  0.64           H  
ATOM   3011  HH  TYR A 215      12.064  33.099 -19.830  1.00  0.64           H  
ATOM   3012  N   ARG A 216      16.070  26.412 -23.263  1.00  0.64           N  
ATOM   3013  CA  ARG A 216      16.779  25.164 -23.400  1.00  0.64           C  
ATOM   3014  C   ARG A 216      17.032  24.607 -22.016  1.00  0.64           C  
ATOM   3015  O   ARG A 216      17.143  25.354 -21.043  1.00  0.64           O  
ATOM   3016  CB  ARG A 216      18.070  25.400 -24.167  1.00  0.64           C  
ATOM   3017  CG  ARG A 216      19.093  26.290 -23.497  1.00  0.64           C  
ATOM   3018  CD  ARG A 216      20.159  26.620 -24.455  1.00  0.64           C  
ATOM   3019  NE  ARG A 216      21.227  27.401 -23.897  1.00  0.64           N  
ATOM   3020  CZ  ARG A 216      22.132  28.074 -24.635  1.00  0.64           C  
ATOM   3021  NH1 ARG A 216      22.048  28.076 -25.960  1.00  0.64           N  
ATOM   3022  NH2 ARG A 216      23.109  28.734 -24.033  1.00  0.64           N  
ATOM   3023  H   ARG A 216      16.441  27.159 -22.672  1.00  0.64           H  
ATOM   3024  HA  ARG A 216      16.171  24.477 -23.978  1.00  0.64           H  
ATOM   3025 1HB  ARG A 216      18.558  24.452 -24.368  1.00  0.64           H  
ATOM   3026 2HB  ARG A 216      17.832  25.847 -25.130  1.00  0.64           H  
ATOM   3027 1HG  ARG A 216      18.614  27.223 -23.182  1.00  0.64           H  
ATOM   3028 2HG  ARG A 216      19.528  25.784 -22.638  1.00  0.64           H  
ATOM   3029 1HD  ARG A 216      20.580  25.709 -24.877  1.00  0.64           H  
ATOM   3030 2HD  ARG A 216      19.714  27.206 -25.234  1.00  0.64           H  
ATOM   3031  HE  ARG A 216      21.319  27.426 -22.894  1.00  0.64           H  
ATOM   3032 1HH1 ARG A 216      21.262  27.596 -26.443  1.00  0.64           H  
ATOM   3033 2HH1 ARG A 216      22.731  28.580 -26.508  1.00  0.64           H  
ATOM   3034 1HH2 ARG A 216      23.167  28.735 -23.025  1.00  0.64           H  
ATOM   3035 2HH2 ARG A 216      23.790  29.242 -24.580  1.00  0.64           H  
ATOM   3036  N   PRO A 217      17.061  23.283 -21.886  1.00  0.63           N  
ATOM   3037  CA  PRO A 217      16.905  22.200 -22.854  1.00  0.63           C  
ATOM   3038  C   PRO A 217      15.449  21.865 -23.186  1.00  0.63           C  
ATOM   3039  O   PRO A 217      15.167  20.902 -23.893  1.00  0.63           O  
ATOM   3040  CB  PRO A 217      17.532  21.059 -22.099  1.00  0.63           C  
ATOM   3041  CG  PRO A 217      17.168  21.339 -20.686  1.00  0.63           C  
ATOM   3042  CD  PRO A 217      17.269  22.811 -20.536  1.00  0.63           C  
ATOM   3043  HA  PRO A 217      17.482  22.419 -23.759  1.00  0.63           H  
ATOM   3044 1HB  PRO A 217      17.189  20.087 -22.491  1.00  0.63           H  
ATOM   3045 2HB  PRO A 217      18.590  21.113 -22.217  1.00  0.63           H  
ATOM   3046 1HG  PRO A 217      16.164  21.003 -20.505  1.00  0.63           H  
ATOM   3047 2HG  PRO A 217      17.807  20.819 -20.002  1.00  0.63           H  
ATOM   3048 1HD  PRO A 217      16.473  23.175 -19.867  1.00  0.63           H  
ATOM   3049 2HD  PRO A 217      18.268  23.094 -20.177  1.00  0.63           H  
ATOM   3050  N   ALA A 218      14.524  22.667 -22.670  1.00  0.63           N  
ATOM   3051  CA  ALA A 218      13.089  22.466 -22.822  1.00  0.63           C  
ATOM   3052  C   ALA A 218      12.645  22.398 -24.280  1.00  0.63           C  
ATOM   3053  O   ALA A 218      11.727  21.643 -24.625  1.00  0.63           O  
ATOM   3054  CB  ALA A 218      12.393  23.589 -22.118  1.00  0.63           C  
ATOM   3055  H   ALA A 218      14.812  23.449 -22.106  1.00  0.63           H  
ATOM   3056  HA  ALA A 218      12.811  21.533 -22.354  1.00  0.63           H  
ATOM   3057 1HB  ALA A 218      11.324  23.460 -22.184  1.00  0.63           H  
ATOM   3058 2HB  ALA A 218      12.694  23.603 -21.069  1.00  0.63           H  
ATOM   3059 3HB  ALA A 218      12.669  24.535 -22.589  1.00  0.63           H  
ATOM   3060  N   SER A 219      13.301  23.170 -25.143  1.00  0.63           N  
ATOM   3061  CA  SER A 219      12.979  23.185 -26.557  1.00  0.63           C  
ATOM   3062  C   SER A 219      13.652  22.082 -27.384  1.00  0.63           C  
ATOM   3063  O   SER A 219      13.465  22.054 -28.600  1.00  0.63           O  
ATOM   3064  CB  SER A 219      13.324  24.530 -27.163  1.00  0.63           C  
ATOM   3065  OG  SER A 219      14.695  24.775 -27.137  1.00  0.63           O  
ATOM   3066  H   SER A 219      14.017  23.815 -24.815  1.00  0.63           H  
ATOM   3067  HA  SER A 219      11.904  23.052 -26.635  1.00  0.63           H  
ATOM   3068 1HB  SER A 219      12.963  24.570 -28.188  1.00  0.63           H  
ATOM   3069 2HB  SER A 219      12.813  25.312 -26.607  1.00  0.63           H  
ATOM   3070  HG  SER A 219      14.891  24.960 -26.195  1.00  0.63           H  
ATOM   3071  N   CYS A 220      14.488  21.233 -26.771  1.00  0.63           N  
ATOM   3072  CA  CYS A 220      15.218  20.222 -27.544  1.00  0.63           C  
ATOM   3073  C   CYS A 220      14.330  19.076 -28.024  1.00  0.63           C  
ATOM   3074  O   CYS A 220      13.421  18.607 -27.326  1.00  0.63           O  
ATOM   3075  CB  CYS A 220      16.354  19.610 -26.740  1.00  0.63           C  
ATOM   3076  SG  CYS A 220      17.748  20.689 -26.230  1.00  0.63           S  
ATOM   3077  H   CYS A 220      14.619  21.267 -25.761  1.00  0.63           H  
ATOM   3078  HA  CYS A 220      15.646  20.707 -28.422  1.00  0.63           H  
ATOM   3079 1HB  CYS A 220      15.930  19.204 -25.832  1.00  0.63           H  
ATOM   3080 2HB  CYS A 220      16.771  18.769 -27.297  1.00  0.63           H  
ATOM   3081  N   ASP A 221      14.587  18.631 -29.244  1.00  0.62           N  
ATOM   3082  CA  ASP A 221      13.809  17.535 -29.806  1.00  0.62           C  
ATOM   3083  C   ASP A 221      14.032  16.225 -29.070  1.00  0.62           C  
ATOM   3084  O   ASP A 221      15.155  15.893 -28.691  1.00  0.62           O  
ATOM   3085  CB  ASP A 221      14.083  17.361 -31.298  1.00  0.62           C  
ATOM   3086  CG  ASP A 221      13.419  18.456 -32.171  1.00  0.62           C  
ATOM   3087  OD1 ASP A 221      12.570  19.186 -31.675  1.00  0.62           O  
ATOM   3088  OD2 ASP A 221      13.763  18.542 -33.326  1.00  0.62           O  
ATOM   3089  H   ASP A 221      15.388  19.026 -29.740  1.00  0.62           H  
ATOM   3090  HA  ASP A 221      12.755  17.792 -29.705  1.00  0.62           H  
ATOM   3091 1HB  ASP A 221      15.156  17.384 -31.476  1.00  0.62           H  
ATOM   3092 2HB  ASP A 221      13.722  16.384 -31.622  1.00  0.62           H  
ATOM   3093  N   GLY A 222      12.955  15.460 -28.906  1.00  0.61           N  
ATOM   3094  CA  GLY A 222      13.016  14.132 -28.299  1.00  0.61           C  
ATOM   3095  C   GLY A 222      13.001  14.154 -26.772  1.00  0.61           C  
ATOM   3096  O   GLY A 222      12.979  13.100 -26.138  1.00  0.61           O  
ATOM   3097  H   GLY A 222      12.060  15.809 -29.224  1.00  0.61           H  
ATOM   3098 1HA  GLY A 222      12.174  13.539 -28.658  1.00  0.61           H  
ATOM   3099 2HA  GLY A 222      13.919  13.632 -28.643  1.00  0.61           H  
ATOM   3100  N   VAL A 223      12.966  15.343 -26.187  1.00  0.60           N  
ATOM   3101  CA  VAL A 223      12.980  15.507 -24.741  1.00  0.60           C  
ATOM   3102  C   VAL A 223      11.598  15.691 -24.154  1.00  0.60           C  
ATOM   3103  O   VAL A 223      10.777  16.395 -24.731  1.00  0.60           O  
ATOM   3104  CB  VAL A 223      13.840  16.714 -24.384  1.00  0.60           C  
ATOM   3105  CG1 VAL A 223      13.789  16.976 -23.009  1.00  0.60           C  
ATOM   3106  CG2 VAL A 223      15.226  16.441 -24.791  1.00  0.60           C  
ATOM   3107  H   VAL A 223      12.982  16.195 -26.754  1.00  0.60           H  
ATOM   3108  HA  VAL A 223      13.428  14.617 -24.296  1.00  0.60           H  
ATOM   3109  HB  VAL A 223      13.465  17.598 -24.905  1.00  0.60           H  
ATOM   3110 1HG1 VAL A 223      14.412  17.838 -22.827  1.00  0.60           H  
ATOM   3111 2HG1 VAL A 223      12.775  17.194 -22.722  1.00  0.60           H  
ATOM   3112 3HG1 VAL A 223      14.152  16.113 -22.463  1.00  0.60           H  
ATOM   3113 1HG2 VAL A 223      15.855  17.292 -24.550  1.00  0.60           H  
ATOM   3114 2HG2 VAL A 223      15.590  15.561 -24.270  1.00  0.60           H  
ATOM   3115 3HG2 VAL A 223      15.227  16.269 -25.863  1.00  0.60           H  
ATOM   3116  N   VAL A 224      11.313  15.032 -23.027  1.00  0.59           N  
ATOM   3117  CA  VAL A 224      10.022  15.262 -22.394  1.00  0.59           C  
ATOM   3118  C   VAL A 224      10.131  16.555 -21.615  1.00  0.59           C  
ATOM   3119  O   VAL A 224      10.974  16.667 -20.723  1.00  0.59           O  
ATOM   3120  CB  VAL A 224       9.669  14.151 -21.388  1.00  0.59           C  
ATOM   3121  CG1 VAL A 224       8.369  14.457 -20.697  1.00  0.59           C  
ATOM   3122  CG2 VAL A 224       9.599  12.868 -22.047  1.00  0.59           C  
ATOM   3123  H   VAL A 224      12.013  14.440 -22.580  1.00  0.59           H  
ATOM   3124  HA  VAL A 224       9.244  15.355 -23.156  1.00  0.59           H  
ATOM   3125  HB  VAL A 224      10.429  14.116 -20.639  1.00  0.59           H  
ATOM   3126 1HG1 VAL A 224       8.168  13.667 -19.978  1.00  0.59           H  
ATOM   3127 2HG1 VAL A 224       8.441  15.410 -20.182  1.00  0.59           H  
ATOM   3128 3HG1 VAL A 224       7.564  14.502 -21.432  1.00  0.59           H  
ATOM   3129 1HG2 VAL A 224       9.368  12.091 -21.317  1.00  0.59           H  
ATOM   3130 2HG2 VAL A 224       8.817  12.911 -22.803  1.00  0.59           H  
ATOM   3131 3HG2 VAL A 224      10.568  12.661 -22.513  1.00  0.59           H  
ATOM   3132  N   THR A 225       9.292  17.520 -21.935  1.00  0.59           N  
ATOM   3133  CA  THR A 225       9.376  18.807 -21.242  1.00  0.59           C  
ATOM   3134  C   THR A 225       8.257  18.935 -20.231  1.00  0.59           C  
ATOM   3135  O   THR A 225       7.074  18.767 -20.560  1.00  0.59           O  
ATOM   3136  CB  THR A 225       9.405  19.955 -22.244  1.00  0.59           C  
ATOM   3137  OG1 THR A 225      10.582  19.814 -23.061  1.00  0.59           O  
ATOM   3138  CG2 THR A 225       9.419  21.284 -21.539  1.00  0.59           C  
ATOM   3139  H   THR A 225       8.616  17.357 -22.700  1.00  0.59           H  
ATOM   3140  HA  THR A 225      10.312  18.848 -20.689  1.00  0.59           H  
ATOM   3141  HB  THR A 225       8.541  19.871 -22.868  1.00  0.59           H  
ATOM   3142  HG1 THR A 225      10.695  20.568 -23.687  1.00  0.59           H  
ATOM   3143 1HG2 THR A 225       9.436  22.082 -22.280  1.00  0.59           H  
ATOM   3144 2HG2 THR A 225       8.532  21.376 -20.928  1.00  0.59           H  
ATOM   3145 3HG2 THR A 225      10.306  21.338 -20.912  1.00  0.59           H  
ATOM   3146  N   VAL A 226       8.638  19.223 -18.988  1.00  0.61           N  
ATOM   3147  CA  VAL A 226       7.670  19.241 -17.916  1.00  0.61           C  
ATOM   3148  C   VAL A 226       7.479  20.590 -17.223  1.00  0.61           C  
ATOM   3149  O   VAL A 226       8.422  21.170 -16.666  1.00  0.61           O  
ATOM   3150  CB  VAL A 226       8.127  18.220 -16.888  1.00  0.61           C  
ATOM   3151  CG1 VAL A 226       7.172  18.161 -15.766  1.00  0.61           C  
ATOM   3152  CG2 VAL A 226       8.302  16.880 -17.559  1.00  0.61           C  
ATOM   3153  H   VAL A 226       9.629  19.358 -18.778  1.00  0.61           H  
ATOM   3154  HA  VAL A 226       6.720  18.921 -18.323  1.00  0.61           H  
ATOM   3155  HB  VAL A 226       9.089  18.534 -16.473  1.00  0.61           H  
ATOM   3156 1HG1 VAL A 226       7.519  17.446 -15.038  1.00  0.61           H  
ATOM   3157 2HG1 VAL A 226       7.118  19.133 -15.322  1.00  0.61           H  
ATOM   3158 3HG1 VAL A 226       6.191  17.864 -16.135  1.00  0.61           H  
ATOM   3159 1HG2 VAL A 226       8.645  16.169 -16.829  1.00  0.61           H  
ATOM   3160 2HG2 VAL A 226       7.366  16.551 -17.974  1.00  0.61           H  
ATOM   3161 3HG2 VAL A 226       9.043  16.962 -18.352  1.00  0.61           H  
ATOM   3162  N   GLY A 227       6.242  21.070 -17.236  1.00  0.64           N  
ATOM   3163  CA  GLY A 227       5.912  22.323 -16.578  1.00  0.64           C  
ATOM   3164  C   GLY A 227       5.497  22.008 -15.160  1.00  0.64           C  
ATOM   3165  O   GLY A 227       5.522  20.845 -14.754  1.00  0.64           O  
ATOM   3166  H   GLY A 227       5.514  20.533 -17.709  1.00  0.64           H  
ATOM   3167 1HA  GLY A 227       6.768  22.989 -16.573  1.00  0.64           H  
ATOM   3168 2HA  GLY A 227       5.102  22.824 -17.108  1.00  0.64           H  
ATOM   3169  N   ALA A 228       5.065  23.016 -14.419  1.00  0.69           N  
ATOM   3170  CA  ALA A 228       4.639  22.764 -13.038  1.00  0.69           C  
ATOM   3171  C   ALA A 228       3.176  23.111 -12.829  1.00  0.69           C  
ATOM   3172  O   ALA A 228       2.649  24.033 -13.450  1.00  0.69           O  
ATOM   3173  CB  ALA A 228       5.495  23.543 -12.044  1.00  0.69           C  
ATOM   3174  H   ALA A 228       5.085  23.959 -14.817  1.00  0.69           H  
ATOM   3175  HA  ALA A 228       4.763  21.709 -12.834  1.00  0.69           H  
ATOM   3176 1HB  ALA A 228       5.173  23.311 -11.040  1.00  0.69           H  
ATOM   3177 2HB  ALA A 228       6.523  23.264 -12.160  1.00  0.69           H  
ATOM   3178 3HB  ALA A 228       5.393  24.597 -12.215  1.00  0.69           H  
ATOM   3179  N   THR A 229       2.537  22.412 -11.893  1.00  0.76           N  
ATOM   3180  CA  THR A 229       1.153  22.730 -11.547  1.00  0.76           C  
ATOM   3181  C   THR A 229       0.861  22.707 -10.061  1.00  0.76           C  
ATOM   3182  O   THR A 229       1.505  21.993  -9.286  1.00  0.76           O  
ATOM   3183  CB  THR A 229       0.163  21.770 -12.234  1.00  0.76           C  
ATOM   3184  OG1 THR A 229      -1.147  22.174 -11.913  1.00  0.76           O  
ATOM   3185  CG2 THR A 229       0.357  20.349 -11.765  1.00  0.76           C  
ATOM   3186  H   THR A 229       3.011  21.606 -11.486  1.00  0.76           H  
ATOM   3187  HA  THR A 229       0.952  23.730 -11.888  1.00  0.76           H  
ATOM   3188  HB  THR A 229       0.289  21.830 -13.302  1.00  0.76           H  
ATOM   3189  HG1 THR A 229      -1.260  22.110 -10.946  1.00  0.76           H  
ATOM   3190 1HG2 THR A 229      -0.351  19.703 -12.249  1.00  0.76           H  
ATOM   3191 2HG2 THR A 229       1.342  20.030 -12.015  1.00  0.76           H  
ATOM   3192 3HG2 THR A 229       0.209  20.296 -10.686  1.00  0.76           H  
ATOM   3193  N   ARG A 230      -0.084  23.558  -9.655  1.00  0.82           N  
ATOM   3194  CA  ARG A 230      -0.544  23.660  -8.275  1.00  0.82           C  
ATOM   3195  C   ARG A 230      -1.492  22.527  -7.942  1.00  0.82           C  
ATOM   3196  O   ARG A 230      -1.897  21.777  -8.831  1.00  0.82           O  
ATOM   3197  CB  ARG A 230      -1.207  25.004  -8.005  1.00  0.82           C  
ATOM   3198  CG  ARG A 230      -2.550  25.229  -8.628  1.00  0.82           C  
ATOM   3199  CD  ARG A 230      -3.090  26.584  -8.304  1.00  0.82           C  
ATOM   3200  NE  ARG A 230      -2.465  27.649  -9.062  1.00  0.82           N  
ATOM   3201  CZ  ARG A 230      -2.616  28.955  -8.764  1.00  0.82           C  
ATOM   3202  NH1 ARG A 230      -3.334  29.303  -7.715  1.00  0.82           N  
ATOM   3203  NH2 ARG A 230      -2.062  29.882  -9.509  1.00  0.82           N  
ATOM   3204  H   ARG A 230      -0.514  24.180 -10.346  1.00  0.82           H  
ATOM   3205  HA  ARG A 230       0.316  23.574  -7.613  1.00  0.82           H  
ATOM   3206 1HB  ARG A 230      -1.310  25.159  -6.930  1.00  0.82           H  
ATOM   3207 2HB  ARG A 230      -0.567  25.795  -8.387  1.00  0.82           H  
ATOM   3208 1HG  ARG A 230      -2.484  25.130  -9.704  1.00  0.82           H  
ATOM   3209 2HG  ARG A 230      -3.231  24.514  -8.256  1.00  0.82           H  
ATOM   3210 1HD  ARG A 230      -4.147  26.619  -8.499  1.00  0.82           H  
ATOM   3211 2HD  ARG A 230      -2.915  26.780  -7.241  1.00  0.82           H  
ATOM   3212  HE  ARG A 230      -1.915  27.390  -9.891  1.00  0.82           H  
ATOM   3213 1HH1 ARG A 230      -3.764  28.586  -7.133  1.00  0.82           H  
ATOM   3214 2HH1 ARG A 230      -3.458  30.278  -7.483  1.00  0.82           H  
ATOM   3215 1HH2 ARG A 230      -1.523  29.626 -10.321  1.00  0.82           H  
ATOM   3216 2HH2 ARG A 230      -2.194  30.855  -9.275  1.00  0.82           H  
ATOM   3217  N   ILE A 231      -1.854  22.410  -6.668  1.00  0.89           N  
ATOM   3218  CA  ILE A 231      -2.737  21.351  -6.174  1.00  0.89           C  
ATOM   3219  C   ILE A 231      -4.123  21.284  -6.830  1.00  0.89           C  
ATOM   3220  O   ILE A 231      -4.739  20.217  -6.864  1.00  0.89           O  
ATOM   3221  CB  ILE A 231      -2.843  21.473  -4.649  1.00  0.89           C  
ATOM   3222  CG1 ILE A 231      -3.448  20.203  -4.046  1.00  0.89           C  
ATOM   3223  CG2 ILE A 231      -3.637  22.704  -4.266  1.00  0.89           C  
ATOM   3224  CD1 ILE A 231      -3.318  20.148  -2.538  1.00  0.89           C  
ATOM   3225  H   ILE A 231      -1.487  23.076  -5.993  1.00  0.89           H  
ATOM   3226  HA  ILE A 231      -2.270  20.405  -6.387  1.00  0.89           H  
ATOM   3227  HB  ILE A 231      -1.834  21.568  -4.238  1.00  0.89           H  
ATOM   3228 1HG1 ILE A 231      -4.504  20.149  -4.308  1.00  0.89           H  
ATOM   3229 2HG1 ILE A 231      -2.947  19.338  -4.463  1.00  0.89           H  
ATOM   3230 1HG2 ILE A 231      -3.670  22.789  -3.182  1.00  0.89           H  
ATOM   3231 2HG2 ILE A 231      -3.157  23.595  -4.684  1.00  0.89           H  
ATOM   3232 3HG2 ILE A 231      -4.650  22.623  -4.649  1.00  0.89           H  
ATOM   3233 1HD1 ILE A 231      -3.757  19.227  -2.163  1.00  0.89           H  
ATOM   3234 2HD1 ILE A 231      -2.266  20.192  -2.260  1.00  0.89           H  
ATOM   3235 3HD1 ILE A 231      -3.833  20.999  -2.098  1.00  0.89           H  
ATOM   3236  N   THR A 232      -4.593  22.398  -7.379  1.00  0.94           N  
ATOM   3237  CA  THR A 232      -5.888  22.449  -8.052  1.00  0.94           C  
ATOM   3238  C   THR A 232      -5.777  22.097  -9.532  1.00  0.94           C  
ATOM   3239  O   THR A 232      -6.790  21.985 -10.217  1.00  0.94           O  
ATOM   3240  CB  THR A 232      -6.493  23.852  -8.024  1.00  0.94           C  
ATOM   3241  OG1 THR A 232      -5.704  24.744  -8.852  1.00  0.94           O  
ATOM   3242  CG2 THR A 232      -6.480  24.386  -6.605  1.00  0.94           C  
ATOM   3243  H   THR A 232      -4.040  23.234  -7.295  1.00  0.94           H  
ATOM   3244  HA  THR A 232      -6.563  21.738  -7.573  1.00  0.94           H  
ATOM   3245  HB  THR A 232      -7.516  23.816  -8.401  1.00  0.94           H  
ATOM   3246  HG1 THR A 232      -6.193  25.572  -8.959  1.00  0.94           H  
ATOM   3247 1HG2 THR A 232      -6.907  25.388  -6.586  1.00  0.94           H  
ATOM   3248 2HG2 THR A 232      -7.065  23.728  -5.963  1.00  0.94           H  
ATOM   3249 3HG2 THR A 232      -5.451  24.425  -6.243  1.00  0.94           H  
ATOM   3250  N   GLY A 233      -4.550  21.998 -10.040  1.00  0.99           N  
ATOM   3251  CA  GLY A 233      -4.298  21.755 -11.451  1.00  0.99           C  
ATOM   3252  C   GLY A 233      -4.132  23.040 -12.285  1.00  0.99           C  
ATOM   3253  O   GLY A 233      -3.718  22.982 -13.444  1.00  0.99           O  
ATOM   3254  H   GLY A 233      -3.742  22.060  -9.426  1.00  0.99           H  
ATOM   3255 1HA  GLY A 233      -3.403  21.142 -11.543  1.00  0.99           H  
ATOM   3256 2HA  GLY A 233      -5.105  21.163 -11.855  1.00  0.99           H  
ATOM   3257  N   GLY A 234      -4.398  24.220 -11.705  1.00  1.02           N  
ATOM   3258  CA  GLY A 234      -4.289  25.492 -12.459  1.00  1.02           C  
ATOM   3259  C   GLY A 234      -2.875  26.050 -12.676  1.00  1.02           C  
ATOM   3260  O   GLY A 234      -2.619  27.237 -12.406  1.00  1.02           O  
ATOM   3261  H   GLY A 234      -4.740  24.245 -10.741  1.00  1.02           H  
ATOM   3262 1HA  GLY A 234      -4.736  25.352 -13.440  1.00  1.02           H  
ATOM   3263 2HA  GLY A 234      -4.891  26.246 -11.955  1.00  1.02           H  
ATOM   3264  N   ILE A 235      -1.992  25.209 -13.226  1.00  1.03           N  
ATOM   3265  CA  ILE A 235      -0.594  25.558 -13.490  1.00  1.03           C  
ATOM   3266  C   ILE A 235      -0.072  26.227 -12.195  1.00  1.03           C  
ATOM   3267  O   ILE A 235      -0.696  25.933 -11.169  1.00  1.03           O  
ATOM   3268  CB  ILE A 235      -0.501  26.436 -14.799  1.00  1.03           C  
ATOM   3269  CG1 ILE A 235      -1.177  25.656 -15.937  1.00  1.03           C  
ATOM   3270  CG2 ILE A 235       0.965  26.722 -15.277  1.00  1.03           C  
ATOM   3271  CD1 ILE A 235      -0.524  24.321 -16.232  1.00  1.03           C  
ATOM   3272  H   ILE A 235      -2.337  24.277 -13.454  1.00  1.03           H  
ATOM   3273  HA  ILE A 235      -0.027  24.649 -13.676  1.00  1.03           H  
ATOM   3274  HB  ILE A 235      -1.032  27.375 -14.655  1.00  1.03           H  
ATOM   3275 1HG1 ILE A 235      -2.213  25.472 -15.667  1.00  1.03           H  
ATOM   3276 2HG1 ILE A 235      -1.154  26.262 -16.843  1.00  1.03           H  
ATOM   3277 1HG2 ILE A 235       0.928  27.287 -16.203  1.00  1.03           H  
ATOM   3278 2HG2 ILE A 235       1.519  27.294 -14.573  1.00  1.03           H  
ATOM   3279 3HG2 ILE A 235       1.484  25.777 -15.450  1.00  1.03           H  
ATOM   3280 1HD1 ILE A 235      -1.053  23.826 -17.040  1.00  1.03           H  
ATOM   3281 2HD1 ILE A 235       0.515  24.476 -16.522  1.00  1.03           H  
ATOM   3282 3HD1 ILE A 235      -0.560  23.696 -15.337  1.00  1.03           H  
ATOM   3283  N   THR A 236       0.282  27.472 -12.407  1.00  1.01           N  
ATOM   3284  CA  THR A 236       1.246  28.116 -11.516  1.00  1.01           C  
ATOM   3285  C   THR A 236       1.619  29.512 -11.980  1.00  1.01           C  
ATOM   3286  O   THR A 236       1.328  29.914 -13.105  1.00  1.01           O  
ATOM   3287  CB  THR A 236       2.510  27.310 -11.167  1.00  1.01           C  
ATOM   3288  OG1 THR A 236       3.254  28.072 -10.203  1.00  1.01           O  
ATOM   3289  CG2 THR A 236       3.347  27.070 -12.299  1.00  1.01           C  
ATOM   3290  H   THR A 236      -0.573  28.014 -12.480  1.00  1.01           H  
ATOM   3291  HA  THR A 236       0.744  28.247 -10.557  1.00  1.01           H  
ATOM   3292  HB  THR A 236       2.227  26.362 -10.732  1.00  1.01           H  
ATOM   3293  HG1 THR A 236       4.057  27.585  -9.958  1.00  1.01           H  
ATOM   3294 1HG2 THR A 236       4.221  26.530 -11.968  1.00  1.01           H  
ATOM   3295 2HG2 THR A 236       2.822  26.484 -13.023  1.00  1.01           H  
ATOM   3296 3HG2 THR A 236       3.641  28.011 -12.740  1.00  1.01           H  
ATOM   3297  N   TYR A 237       2.291  30.240 -11.100  1.00  0.96           N  
ATOM   3298  CA  TYR A 237       2.847  31.540 -11.448  1.00  0.96           C  
ATOM   3299  C   TYR A 237       4.336  31.429 -11.759  1.00  0.96           C  
ATOM   3300  O   TYR A 237       4.974  32.417 -12.115  1.00  0.96           O  
ATOM   3301  CB  TYR A 237       2.653  32.531 -10.313  1.00  0.96           C  
ATOM   3302  CG  TYR A 237       1.216  32.862 -10.005  1.00  0.96           C  
ATOM   3303  CD1 TYR A 237       0.872  33.247  -8.728  1.00  0.96           C  
ATOM   3304  CD2 TYR A 237       0.245  32.782 -10.990  1.00  0.96           C  
ATOM   3305  CE1 TYR A 237      -0.436  33.559  -8.421  1.00  0.96           C  
ATOM   3306  CE2 TYR A 237      -1.067  33.094 -10.689  1.00  0.96           C  
ATOM   3307  CZ  TYR A 237      -1.408  33.482  -9.407  1.00  0.96           C  
ATOM   3308  OH  TYR A 237      -2.715  33.801  -9.106  1.00  0.96           O  
ATOM   3309  H   TYR A 237       2.482  29.827 -10.197  1.00  0.96           H  
ATOM   3310  HA  TYR A 237       2.347  31.912 -12.342  1.00  0.96           H  
ATOM   3311 1HB  TYR A 237       3.102  32.130  -9.411  1.00  0.96           H  
ATOM   3312 2HB  TYR A 237       3.175  33.458 -10.548  1.00  0.96           H  
ATOM   3313  HD1 TYR A 237       1.641  33.311  -7.964  1.00  0.96           H  
ATOM   3314  HD2 TYR A 237       0.516  32.476 -12.003  1.00  0.96           H  
ATOM   3315  HE1 TYR A 237      -0.700  33.867  -7.410  1.00  0.96           H  
ATOM   3316  HE2 TYR A 237      -1.832  33.036 -11.465  1.00  0.96           H  
ATOM   3317  HH  TYR A 237      -3.248  33.766  -9.906  1.00  0.96           H  
ATOM   3318  N   TYR A 238       4.883  30.222 -11.604  1.00  0.90           N  
ATOM   3319  CA  TYR A 238       6.315  29.975 -11.784  1.00  0.90           C  
ATOM   3320  C   TYR A 238       6.645  28.829 -12.755  1.00  0.90           C  
ATOM   3321  O   TYR A 238       7.322  27.870 -12.373  1.00  0.90           O  
ATOM   3322  CB  TYR A 238       6.935  29.708 -10.422  1.00  0.90           C  
ATOM   3323  CG  TYR A 238       6.629  30.819  -9.423  1.00  0.90           C  
ATOM   3324  CD1 TYR A 238       5.616  30.642  -8.478  1.00  0.90           C  
ATOM   3325  CD2 TYR A 238       7.328  32.013  -9.463  1.00  0.90           C  
ATOM   3326  CE1 TYR A 238       5.318  31.653  -7.585  1.00  0.90           C  
ATOM   3327  CE2 TYR A 238       7.026  33.023  -8.570  1.00  0.90           C  
ATOM   3328  CZ  TYR A 238       6.026  32.846  -7.636  1.00  0.90           C  
ATOM   3329  OH  TYR A 238       5.729  33.858  -6.750  1.00  0.90           O  
ATOM   3330  H   TYR A 238       4.286  29.462 -11.294  1.00  0.90           H  
ATOM   3331  HA  TYR A 238       6.768  30.877 -12.199  1.00  0.90           H  
ATOM   3332 1HB  TYR A 238       6.557  28.766 -10.022  1.00  0.90           H  
ATOM   3333 2HB  TYR A 238       8.018  29.620 -10.523  1.00  0.90           H  
ATOM   3334  HD1 TYR A 238       5.057  29.706  -8.445  1.00  0.90           H  
ATOM   3335  HD2 TYR A 238       8.115  32.156 -10.206  1.00  0.90           H  
ATOM   3336  HE1 TYR A 238       4.527  31.513  -6.850  1.00  0.90           H  
ATOM   3337  HE2 TYR A 238       7.577  33.962  -8.607  1.00  0.90           H  
ATOM   3338  HH  TYR A 238       6.321  34.599  -6.902  1.00  0.90           H  
ATOM   3339  N   SER A 239       6.108  28.888 -13.971  1.00  0.83           N  
ATOM   3340  CA  SER A 239       6.367  27.858 -14.982  1.00  0.83           C  
ATOM   3341  C   SER A 239       6.185  28.384 -16.374  1.00  0.83           C  
ATOM   3342  O   SER A 239       5.217  29.101 -16.657  1.00  0.83           O  
ATOM   3343  CB  SER A 239       5.410  26.690 -14.845  1.00  0.83           C  
ATOM   3344  OG  SER A 239       5.622  25.678 -15.806  1.00  0.83           O  
ATOM   3345  H   SER A 239       5.547  29.690 -14.217  1.00  0.83           H  
ATOM   3346  HA  SER A 239       7.393  27.510 -14.876  1.00  0.83           H  
ATOM   3347 1HB  SER A 239       5.531  26.264 -13.866  1.00  0.83           H  
ATOM   3348 2HB  SER A 239       4.391  27.053 -14.934  1.00  0.83           H  
ATOM   3349  HG  SER A 239       5.536  26.110 -16.712  1.00  0.83           H  
ATOM   3350  N   ASN A 240       7.038  27.911 -17.266  1.00  0.77           N  
ATOM   3351  CA  ASN A 240       6.859  28.223 -18.662  1.00  0.77           C  
ATOM   3352  C   ASN A 240       5.741  27.346 -19.163  1.00  0.77           C  
ATOM   3353  O   ASN A 240       5.280  26.429 -18.461  1.00  0.77           O  
ATOM   3354  CB  ASN A 240       8.118  28.056 -19.500  1.00  0.77           C  
ATOM   3355  CG  ASN A 240       9.189  29.122 -19.323  1.00  0.77           C  
ATOM   3356  OD1 ASN A 240       8.930  30.334 -19.319  1.00  0.77           O  
ATOM   3357  ND2 ASN A 240      10.399  28.681 -19.194  1.00  0.77           N  
ATOM   3358  H   ASN A 240       7.848  27.380 -16.947  1.00  0.77           H  
ATOM   3359  HA  ASN A 240       6.529  29.258 -18.759  1.00  0.77           H  
ATOM   3360 1HB  ASN A 240       8.552  27.101 -19.250  1.00  0.77           H  
ATOM   3361 2HB  ASN A 240       7.853  28.012 -20.552  1.00  0.77           H  
ATOM   3362 1HD2 ASN A 240      11.163  29.312 -19.076  1.00  0.77           H  
ATOM   3363 2HD2 ASN A 240      10.569  27.683 -19.217  1.00  0.77           H  
ATOM   3364  N   TYR A 241       5.291  27.669 -20.352  1.00  0.72           N  
ATOM   3365  CA  TYR A 241       4.160  27.058 -21.021  1.00  0.72           C  
ATOM   3366  C   TYR A 241       4.454  26.981 -22.503  1.00  0.72           C  
ATOM   3367  O   TYR A 241       5.541  27.356 -22.920  1.00  0.72           O  
ATOM   3368  CB  TYR A 241       2.908  27.886 -20.767  1.00  0.72           C  
ATOM   3369  CG  TYR A 241       3.012  29.302 -21.321  1.00  0.72           C  
ATOM   3370  CD1 TYR A 241       2.605  29.584 -22.615  1.00  0.72           C  
ATOM   3371  CD2 TYR A 241       3.474  30.326 -20.511  1.00  0.72           C  
ATOM   3372  CE1 TYR A 241       2.688  30.871 -23.105  1.00  0.72           C  
ATOM   3373  CE2 TYR A 241       3.535  31.613 -20.999  1.00  0.72           C  
ATOM   3374  CZ  TYR A 241       3.151  31.885 -22.291  1.00  0.72           C  
ATOM   3375  OH  TYR A 241       3.213  33.174 -22.771  1.00  0.72           O  
ATOM   3376  H   TYR A 241       5.758  28.450 -20.816  1.00  0.72           H  
ATOM   3377  HA  TYR A 241       4.010  26.052 -20.637  1.00  0.72           H  
ATOM   3378 1HB  TYR A 241       2.045  27.412 -21.195  1.00  0.72           H  
ATOM   3379 2HB  TYR A 241       2.737  27.956 -19.693  1.00  0.72           H  
ATOM   3380  HD1 TYR A 241       2.226  28.789 -23.251  1.00  0.72           H  
ATOM   3381  HD2 TYR A 241       3.786  30.118 -19.485  1.00  0.72           H  
ATOM   3382  HE1 TYR A 241       2.373  31.085 -24.126  1.00  0.72           H  
ATOM   3383  HE2 TYR A 241       3.891  32.417 -20.360  1.00  0.72           H  
ATOM   3384  HH  TYR A 241       3.519  33.762 -22.075  1.00  0.72           H  
ATOM   3385  N   GLY A 242       3.570  26.393 -23.289  1.00  0.68           N  
ATOM   3386  CA  GLY A 242       3.803  26.356 -24.725  1.00  0.68           C  
ATOM   3387  C   GLY A 242       3.590  24.992 -25.342  1.00  0.68           C  
ATOM   3388  O   GLY A 242       3.499  23.979 -24.652  1.00  0.68           O  
ATOM   3389  H   GLY A 242       2.681  26.071 -22.922  1.00  0.68           H  
ATOM   3390 1HA  GLY A 242       3.130  27.070 -25.202  1.00  0.68           H  
ATOM   3391 2HA  GLY A 242       4.815  26.694 -24.943  1.00  0.68           H  
ATOM   3392  N   SER A 243       3.577  24.973 -26.675  1.00  0.65           N  
ATOM   3393  CA  SER A 243       3.369  23.764 -27.467  1.00  0.65           C  
ATOM   3394  C   SER A 243       4.487  22.730 -27.293  1.00  0.65           C  
ATOM   3395  O   SER A 243       4.309  21.562 -27.629  1.00  0.65           O  
ATOM   3396  CB  SER A 243       3.225  24.144 -28.925  1.00  0.65           C  
ATOM   3397  OG  SER A 243       4.424  24.657 -29.434  1.00  0.65           O  
ATOM   3398  H   SER A 243       3.680  25.851 -27.163  1.00  0.65           H  
ATOM   3399  HA  SER A 243       2.436  23.303 -27.137  1.00  0.65           H  
ATOM   3400 1HB  SER A 243       2.925  23.270 -29.502  1.00  0.65           H  
ATOM   3401 2HB  SER A 243       2.437  24.888 -29.026  1.00  0.65           H  
ATOM   3402  HG  SER A 243       5.012  23.903 -29.531  1.00  0.65           H  
ATOM   3403  N   ARG A 244       5.642  23.162 -26.773  1.00  0.63           N  
ATOM   3404  CA  ARG A 244       6.742  22.244 -26.506  1.00  0.63           C  
ATOM   3405  C   ARG A 244       6.778  21.756 -25.069  1.00  0.63           C  
ATOM   3406  O   ARG A 244       7.737  21.101 -24.682  1.00  0.63           O  
ATOM   3407  CB  ARG A 244       8.102  22.802 -26.880  1.00  0.63           C  
ATOM   3408  CG  ARG A 244       8.346  22.913 -28.400  1.00  0.63           C  
ATOM   3409  CD  ARG A 244       9.729  23.370 -28.701  1.00  0.63           C  
ATOM   3410  NE  ARG A 244       9.996  23.494 -30.126  1.00  0.63           N  
ATOM   3411  CZ  ARG A 244      10.553  22.521 -30.894  1.00  0.63           C  
ATOM   3412  NH1 ARG A 244      10.916  21.373 -30.357  1.00  0.63           N  
ATOM   3413  NH2 ARG A 244      10.746  22.730 -32.186  1.00  0.63           N  
ATOM   3414  H   ARG A 244       5.735  24.137 -26.537  1.00  0.63           H  
ATOM   3415  HA  ARG A 244       6.595  21.364 -27.134  1.00  0.63           H  
ATOM   3416 1HB  ARG A 244       8.217  23.799 -26.450  1.00  0.63           H  
ATOM   3417 2HB  ARG A 244       8.890  22.172 -26.457  1.00  0.63           H  
ATOM   3418 1HG  ARG A 244       8.194  21.939 -28.865  1.00  0.63           H  
ATOM   3419 2HG  ARG A 244       7.646  23.634 -28.826  1.00  0.63           H  
ATOM   3420 1HD  ARG A 244       9.909  24.312 -28.238  1.00  0.63           H  
ATOM   3421 2HD  ARG A 244      10.421  22.634 -28.306  1.00  0.63           H  
ATOM   3422  HE  ARG A 244       9.743  24.360 -30.579  1.00  0.63           H  
ATOM   3423 1HH1 ARG A 244      10.791  21.209 -29.369  1.00  0.63           H  
ATOM   3424 2HH1 ARG A 244      11.371  20.641 -30.939  1.00  0.63           H  
ATOM   3425 1HH2 ARG A 244      10.478  23.608 -32.600  1.00  0.63           H  
ATOM   3426 2HH2 ARG A 244      11.170  22.007 -32.757  1.00  0.63           H  
ATOM   3427  N   VAL A 245       5.755  22.079 -24.277  1.00  0.62           N  
ATOM   3428  CA  VAL A 245       5.648  21.512 -22.939  1.00  0.62           C  
ATOM   3429  C   VAL A 245       4.785  20.282 -23.136  1.00  0.62           C  
ATOM   3430  O   VAL A 245       3.768  20.355 -23.818  1.00  0.62           O  
ATOM   3431  CB  VAL A 245       5.015  22.475 -21.909  1.00  0.62           C  
ATOM   3432  CG1 VAL A 245       4.879  21.763 -20.559  1.00  0.62           C  
ATOM   3433  CG2 VAL A 245       5.908  23.699 -21.769  1.00  0.62           C  
ATOM   3434  H   VAL A 245       5.001  22.676 -24.612  1.00  0.62           H  
ATOM   3435  HA  VAL A 245       6.624  21.206 -22.579  1.00  0.62           H  
ATOM   3436  HB  VAL A 245       4.017  22.776 -22.243  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 245       4.439  22.438 -19.831  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 245       4.243  20.884 -20.665  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 245       5.866  21.449 -20.213  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 245       5.490  24.378 -21.044  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 245       6.895  23.390 -21.440  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 245       5.983  24.198 -22.736  1.00  0.62           H  
ATOM   3443  N   ASP A 246       5.205  19.139 -22.626  1.00  0.60           N  
ATOM   3444  CA  ASP A 246       4.436  17.924 -22.825  1.00  0.60           C  
ATOM   3445  C   ASP A 246       3.553  17.589 -21.637  1.00  0.60           C  
ATOM   3446  O   ASP A 246       2.355  17.303 -21.771  1.00  0.60           O  
ATOM   3447  CB  ASP A 246       5.418  16.774 -23.017  1.00  0.60           C  
ATOM   3448  CG  ASP A 246       6.227  16.895 -24.270  1.00  0.60           C  
ATOM   3449  OD1 ASP A 246       5.634  17.012 -25.328  1.00  0.60           O  
ATOM   3450  OD2 ASP A 246       7.436  16.916 -24.178  1.00  0.60           O  
ATOM   3451  H   ASP A 246       6.046  19.106 -22.059  1.00  0.60           H  
ATOM   3452  HA  ASP A 246       3.815  18.041 -23.712  1.00  0.60           H  
ATOM   3453 1HB  ASP A 246       6.105  16.747 -22.166  1.00  0.60           H  
ATOM   3454 2HB  ASP A 246       4.876  15.832 -23.024  1.00  0.60           H  
ATOM   3455  N   LEU A 247       4.168  17.623 -20.478  1.00  0.60           N  
ATOM   3456  CA  LEU A 247       3.520  17.197 -19.260  1.00  0.60           C  
ATOM   3457  C   LEU A 247       3.599  18.312 -18.242  1.00  0.60           C  
ATOM   3458  O   LEU A 247       4.382  19.251 -18.407  1.00  0.60           O  
ATOM   3459  CB  LEU A 247       4.220  15.947 -18.738  1.00  0.60           C  
ATOM   3460  CG  LEU A 247       4.363  14.807 -19.746  1.00  0.60           C  
ATOM   3461  CD1 LEU A 247       5.256  13.791 -19.176  1.00  0.60           C  
ATOM   3462  CD2 LEU A 247       3.016  14.213 -20.088  1.00  0.60           C  
ATOM   3463  H   LEU A 247       5.141  17.930 -20.445  1.00  0.60           H  
ATOM   3464  HA  LEU A 247       2.477  16.974 -19.466  1.00  0.60           H  
ATOM   3465 1HB  LEU A 247       5.202  16.222 -18.402  1.00  0.60           H  
ATOM   3466 2HB  LEU A 247       3.660  15.573 -17.885  1.00  0.60           H  
ATOM   3467  HG  LEU A 247       4.833  15.183 -20.639  1.00  0.60           H  
ATOM   3468 1HD1 LEU A 247       5.405  13.009 -19.904  1.00  0.60           H  
ATOM   3469 2HD1 LEU A 247       6.193  14.258 -18.950  1.00  0.60           H  
ATOM   3470 3HD1 LEU A 247       4.841  13.386 -18.284  1.00  0.60           H  
ATOM   3471 1HD2 LEU A 247       3.156  13.407 -20.798  1.00  0.60           H  
ATOM   3472 2HD2 LEU A 247       2.565  13.828 -19.182  1.00  0.60           H  
ATOM   3473 3HD2 LEU A 247       2.364  14.972 -20.519  1.00  0.60           H  
ATOM   3474  N   SER A 248       2.794  18.219 -17.207  1.00  0.62           N  
ATOM   3475  CA  SER A 248       2.893  19.141 -16.093  1.00  0.62           C  
ATOM   3476  C   SER A 248       2.915  18.362 -14.790  1.00  0.62           C  
ATOM   3477  O   SER A 248       1.946  17.704 -14.419  1.00  0.62           O  
ATOM   3478  CB  SER A 248       1.736  20.101 -16.119  1.00  0.62           C  
ATOM   3479  OG  SER A 248       1.771  20.939 -15.014  1.00  0.62           O  
ATOM   3480  H   SER A 248       2.099  17.476 -17.197  1.00  0.62           H  
ATOM   3481  HA  SER A 248       3.822  19.698 -16.175  1.00  0.62           H  
ATOM   3482 1HB  SER A 248       1.796  20.695 -17.025  1.00  0.62           H  
ATOM   3483 2HB  SER A 248       0.810  19.541 -16.136  1.00  0.62           H  
ATOM   3484  HG  SER A 248       2.705  21.100 -14.834  1.00  0.62           H  
ATOM   3485  N   GLY A 249       4.046  18.369 -14.116  1.00  0.67           N  
ATOM   3486  CA  GLY A 249       4.124  17.607 -12.884  1.00  0.67           C  
ATOM   3487  C   GLY A 249       3.721  18.555 -11.773  1.00  0.67           C  
ATOM   3488  O   GLY A 249       3.745  19.768 -11.980  1.00  0.67           O  
ATOM   3489  H   GLY A 249       4.815  18.959 -14.435  1.00  0.67           H  
ATOM   3490 1HA  GLY A 249       3.455  16.750 -12.941  1.00  0.67           H  
ATOM   3491 2HA  GLY A 249       5.140  17.237 -12.731  1.00  0.67           H  
ATOM   3492  N   PRO A 250       3.376  18.071 -10.596  1.00  0.76           N  
ATOM   3493  CA  PRO A 250       3.087  18.897  -9.460  1.00  0.76           C  
ATOM   3494  C   PRO A 250       4.339  19.666  -9.087  1.00  0.76           C  
ATOM   3495  O   PRO A 250       5.440  19.109  -9.090  1.00  0.76           O  
ATOM   3496  CB  PRO A 250       2.615  17.869  -8.434  1.00  0.76           C  
ATOM   3497  CG  PRO A 250       3.141  16.532  -8.908  1.00  0.76           C  
ATOM   3498  CD  PRO A 250       3.203  16.646 -10.406  1.00  0.76           C  
ATOM   3499  HA  PRO A 250       2.271  19.586  -9.709  1.00  0.76           H  
ATOM   3500 1HB  PRO A 250       2.976  18.154  -7.442  1.00  0.76           H  
ATOM   3501 2HB  PRO A 250       1.528  17.875  -8.399  1.00  0.76           H  
ATOM   3502 1HG  PRO A 250       4.083  16.303  -8.461  1.00  0.76           H  
ATOM   3503 2HG  PRO A 250       2.456  15.732  -8.579  1.00  0.76           H  
ATOM   3504 1HD  PRO A 250       4.071  16.092 -10.774  1.00  0.76           H  
ATOM   3505 2HD  PRO A 250       2.255  16.316 -10.867  1.00  0.76           H  
ATOM   3506  N   GLY A 251       4.185  20.945  -8.767  1.00  0.90           N  
ATOM   3507  CA  GLY A 251       5.334  21.766  -8.409  1.00  0.90           C  
ATOM   3508  C   GLY A 251       4.878  23.188  -8.151  1.00  0.90           C  
ATOM   3509  O   GLY A 251       5.657  24.073  -7.815  1.00  0.90           O  
ATOM   3510  H   GLY A 251       3.259  21.376  -8.799  1.00  0.90           H  
ATOM   3511 1HA  GLY A 251       5.812  21.362  -7.518  1.00  0.90           H  
ATOM   3512 2HA  GLY A 251       6.071  21.746  -9.214  1.00  0.90           H  
ATOM   3513  N   GLY A 252       3.626  23.442  -8.417  1.00  1.10           N  
ATOM   3514  CA  GLY A 252       3.111  24.796  -8.304  1.00  1.10           C  
ATOM   3515  C   GLY A 252       2.690  25.116  -6.889  1.00  1.10           C  
ATOM   3516  O   GLY A 252       3.196  24.530  -5.935  1.00  1.10           O  
ATOM   3517  H   GLY A 252       3.012  22.686  -8.693  1.00  1.10           H  
ATOM   3518 1HA  GLY A 252       3.872  25.504  -8.628  1.00  1.10           H  
ATOM   3519 2HA  GLY A 252       2.264  24.920  -8.969  1.00  1.10           H  
ATOM   3520  N   GLY A 253       1.754  26.040  -6.758  1.00  1.35           N  
ATOM   3521  CA  GLY A 253       1.322  26.494  -5.451  1.00  1.35           C  
ATOM   3522  C   GLY A 253       2.422  27.290  -4.775  1.00  1.35           C  
ATOM   3523  O   GLY A 253       2.898  28.283  -5.333  1.00  1.35           O  
ATOM   3524  H   GLY A 253       1.362  26.469  -7.580  1.00  1.35           H  
ATOM   3525 1HA  GLY A 253       0.432  27.115  -5.559  1.00  1.35           H  
ATOM   3526 2HA  GLY A 253       1.045  25.640  -4.832  1.00  1.35           H  
ATOM   3527  N   GLY A 254       2.852  26.861  -3.602  1.00  1.66           N  
ATOM   3528  CA  GLY A 254       3.882  27.603  -2.895  1.00  1.66           C  
ATOM   3529  C   GLY A 254       3.154  28.604  -2.043  1.00  1.66           C  
ATOM   3530  O   GLY A 254       2.024  28.351  -1.619  1.00  1.66           O  
ATOM   3531  H   GLY A 254       2.442  26.017  -3.205  1.00  1.66           H  
ATOM   3532 1HA  GLY A 254       4.500  26.954  -2.288  1.00  1.66           H  
ATOM   3533 2HA  GLY A 254       4.533  28.111  -3.604  1.00  1.66           H  
ATOM   3534  N   SER A 255       3.742  29.777  -1.829  1.00  2.00           N  
ATOM   3535  CA  SER A 255       3.092  30.767  -0.970  1.00  2.00           C  
ATOM   3536  C   SER A 255       1.729  31.163  -1.558  1.00  2.00           C  
ATOM   3537  O   SER A 255       0.818  31.564  -0.839  1.00  2.00           O  
ATOM   3538  CB  SER A 255       3.985  31.984  -0.818  1.00  2.00           C  
ATOM   3539  OG  SER A 255       4.128  32.664  -2.036  1.00  2.00           O  
ATOM   3540  H   SER A 255       4.655  29.965  -2.220  1.00  2.00           H  
ATOM   3541  HA  SER A 255       2.929  30.324   0.014  1.00  2.00           H  
ATOM   3542 1HB  SER A 255       3.566  32.655  -0.070  1.00  2.00           H  
ATOM   3543 2HB  SER A 255       4.963  31.667  -0.462  1.00  2.00           H  
ATOM   3544  HG  SER A 255       3.294  33.116  -2.187  1.00  2.00           H  
ATOM   3545  N   VAL A 256       1.571  30.926  -2.857  1.00  2.33           N  
ATOM   3546  CA  VAL A 256       0.377  31.199  -3.632  1.00  2.33           C  
ATOM   3547  C   VAL A 256      -0.844  30.475  -3.072  1.00  2.33           C  
ATOM   3548  O   VAL A 256      -1.948  31.021  -3.087  1.00  2.33           O  
ATOM   3549  CB  VAL A 256       0.607  30.732  -5.076  1.00  2.33           C  
ATOM   3550  CG1 VAL A 256      -0.666  30.816  -5.882  1.00  2.33           C  
ATOM   3551  CG2 VAL A 256       1.724  31.546  -5.680  1.00  2.33           C  
ATOM   3552  H   VAL A 256       2.372  30.557  -3.350  1.00  2.33           H  
ATOM   3553  HA  VAL A 256       0.192  32.273  -3.621  1.00  2.33           H  
ATOM   3554  HB  VAL A 256       0.888  29.695  -5.064  1.00  2.33           H  
ATOM   3555 1HG1 VAL A 256      -0.477  30.460  -6.893  1.00  2.33           H  
ATOM   3556 2HG1 VAL A 256      -1.434  30.191  -5.412  1.00  2.33           H  
ATOM   3557 3HG1 VAL A 256      -1.007  31.845  -5.917  1.00  2.33           H  
ATOM   3558 1HG2 VAL A 256       1.915  31.199  -6.697  1.00  2.33           H  
ATOM   3559 2HG2 VAL A 256       1.441  32.595  -5.694  1.00  2.33           H  
ATOM   3560 3HG2 VAL A 256       2.626  31.419  -5.077  1.00  2.33           H  
ATOM   3561  N   ASP A 257      -0.665  29.227  -2.629  1.00  2.60           N  
ATOM   3562  CA  ASP A 257      -1.787  28.462  -2.100  1.00  2.60           C  
ATOM   3563  C   ASP A 257      -1.962  28.618  -0.575  1.00  2.60           C  
ATOM   3564  O   ASP A 257      -2.859  28.006   0.014  1.00  2.60           O  
ATOM   3565  CB  ASP A 257      -1.677  26.977  -2.482  1.00  2.60           C  
ATOM   3566  CG  ASP A 257      -1.862  26.709  -3.997  1.00  2.60           C  
ATOM   3567  OD1 ASP A 257      -2.415  27.542  -4.670  1.00  2.60           O  
ATOM   3568  OD2 ASP A 257      -1.479  25.655  -4.459  1.00  2.60           O  
ATOM   3569  H   ASP A 257       0.275  28.834  -2.592  1.00  2.60           H  
ATOM   3570  HA  ASP A 257      -2.695  28.841  -2.567  1.00  2.60           H  
ATOM   3571 1HB  ASP A 257      -0.684  26.621  -2.197  1.00  2.60           H  
ATOM   3572 2HB  ASP A 257      -2.410  26.396  -1.921  1.00  2.60           H  
ATOM   3573  N   GLY A 258      -1.085  29.391   0.087  1.00  2.73           N  
ATOM   3574  CA  GLY A 258      -1.180  29.658   1.532  1.00  2.73           C  
ATOM   3575  C   GLY A 258      -0.837  28.500   2.492  1.00  2.73           C  
ATOM   3576  O   GLY A 258       0.066  28.592   3.326  1.00  2.73           O  
ATOM   3577  H   GLY A 258      -0.362  29.892  -0.424  1.00  2.73           H  
ATOM   3578 1HA  GLY A 258      -0.525  30.500   1.756  1.00  2.73           H  
ATOM   3579 2HA  GLY A 258      -2.190  30.003   1.749  1.00  2.73           H  
ATOM   3580  N   ASN A 259      -1.624  27.439   2.391  1.00  2.69           N  
ATOM   3581  CA  ASN A 259      -1.604  26.246   3.236  1.00  2.69           C  
ATOM   3582  C   ASN A 259      -0.276  25.460   3.177  1.00  2.69           C  
ATOM   3583  O   ASN A 259       0.307  25.326   2.105  1.00  2.69           O  
ATOM   3584  CB  ASN A 259      -2.745  25.328   2.805  1.00  2.69           C  
ATOM   3585  CG  ASN A 259      -3.098  24.239   3.803  1.00  2.69           C  
ATOM   3586  OD1 ASN A 259      -2.450  23.187   3.912  1.00  2.69           O  
ATOM   3587  ND2 ASN A 259      -4.147  24.484   4.551  1.00  2.69           N  
ATOM   3588  H   ASN A 259      -2.314  27.489   1.646  1.00  2.69           H  
ATOM   3589  HA  ASN A 259      -1.798  26.579   4.248  1.00  2.69           H  
ATOM   3590 1HB  ASN A 259      -3.634  25.931   2.617  1.00  2.69           H  
ATOM   3591 2HB  ASN A 259      -2.475  24.855   1.860  1.00  2.69           H  
ATOM   3592 1HD2 ASN A 259      -4.444  23.813   5.232  1.00  2.69           H  
ATOM   3593 2HD2 ASN A 259      -4.653  25.339   4.440  1.00  2.69           H  
ATOM   3594  N   PRO A 260       0.228  24.898   4.300  1.00  2.46           N  
ATOM   3595  CA  PRO A 260       1.380  23.996   4.369  1.00  2.46           C  
ATOM   3596  C   PRO A 260       1.317  22.839   3.354  1.00  2.46           C  
ATOM   3597  O   PRO A 260       2.344  22.323   2.914  1.00  2.46           O  
ATOM   3598  CB  PRO A 260       1.298  23.487   5.802  1.00  2.46           C  
ATOM   3599  CG  PRO A 260       0.681  24.630   6.571  1.00  2.46           C  
ATOM   3600  CD  PRO A 260      -0.331  25.237   5.635  1.00  2.46           C  
ATOM   3601  HA  PRO A 260       2.296  24.577   4.245  1.00  2.46           H  
ATOM   3602 1HB  PRO A 260       0.685  22.575   5.831  1.00  2.46           H  
ATOM   3603 2HB  PRO A 260       2.301  23.221   6.160  1.00  2.46           H  
ATOM   3604 1HG  PRO A 260       0.226  24.257   7.502  1.00  2.46           H  
ATOM   3605 2HG  PRO A 260       1.461  25.348   6.864  1.00  2.46           H  
ATOM   3606 1HD  PRO A 260      -1.308  24.784   5.804  1.00  2.46           H  
ATOM   3607 2HD  PRO A 260      -0.328  26.327   5.798  1.00  2.46           H  
ATOM   3608  N   GLY A 261       0.097  22.413   2.990  1.00  2.13           N  
ATOM   3609  CA  GLY A 261      -0.119  21.326   2.037  1.00  2.13           C  
ATOM   3610  C   GLY A 261      -0.206  21.862   0.601  1.00  2.13           C  
ATOM   3611  O   GLY A 261      -0.573  21.148  -0.327  1.00  2.13           O  
ATOM   3612  H   GLY A 261      -0.738  22.843   3.374  1.00  2.13           H  
ATOM   3613 1HA  GLY A 261       0.692  20.599   2.114  1.00  2.13           H  
ATOM   3614 2HA  GLY A 261      -1.042  20.807   2.291  1.00  2.13           H  
ATOM   3615  N   GLY A 262       0.093  23.147   0.432  1.00  1.76           N  
ATOM   3616  CA  GLY A 262       0.059  23.837  -0.849  1.00  1.76           C  
ATOM   3617  C   GLY A 262       1.423  23.819  -1.546  1.00  1.76           C  
ATOM   3618  O   GLY A 262       1.621  24.494  -2.557  1.00  1.76           O  
ATOM   3619  H   GLY A 262       0.363  23.706   1.233  1.00  1.76           H  
ATOM   3620 1HA  GLY A 262      -0.692  23.381  -1.496  1.00  1.76           H  
ATOM   3621 2HA  GLY A 262      -0.245  24.868  -0.678  1.00  1.76           H  
ATOM   3622  N   TYR A 263       2.376  23.070  -1.000  1.00  1.44           N  
ATOM   3623  CA  TYR A 263       3.719  23.017  -1.566  1.00  1.44           C  
ATOM   3624  C   TYR A 263       4.409  21.686  -1.360  1.00  1.44           C  
ATOM   3625  O   TYR A 263       3.949  20.833  -0.606  1.00  1.44           O  
ATOM   3626  CB  TYR A 263       4.572  24.175  -1.079  1.00  1.44           C  
ATOM   3627  CG  TYR A 263       4.763  24.314   0.386  1.00  1.44           C  
ATOM   3628  CD1 TYR A 263       5.797  23.688   1.026  1.00  1.44           C  
ATOM   3629  CD2 TYR A 263       3.921  25.168   1.083  1.00  1.44           C  
ATOM   3630  CE1 TYR A 263       5.990  23.893   2.383  1.00  1.44           C  
ATOM   3631  CE2 TYR A 263       4.117  25.380   2.419  1.00  1.44           C  
ATOM   3632  CZ  TYR A 263       5.148  24.743   3.077  1.00  1.44           C  
ATOM   3633  OH  TYR A 263       5.350  24.955   4.421  1.00  1.44           O  
ATOM   3634  H   TYR A 263       2.160  22.531  -0.171  1.00  1.44           H  
ATOM   3635  HA  TYR A 263       3.627  23.146  -2.646  1.00  1.44           H  
ATOM   3636 1HB  TYR A 263       5.556  24.131  -1.550  1.00  1.44           H  
ATOM   3637 2HB  TYR A 263       4.099  25.063  -1.410  1.00  1.44           H  
ATOM   3638  HD1 TYR A 263       6.458  23.028   0.466  1.00  1.44           H  
ATOM   3639  HD2 TYR A 263       3.107  25.684   0.566  1.00  1.44           H  
ATOM   3640  HE1 TYR A 263       6.807  23.389   2.900  1.00  1.44           H  
ATOM   3641  HE2 TYR A 263       3.455  26.059   2.958  1.00  1.44           H  
ATOM   3642  HH  TYR A 263       6.155  24.502   4.693  1.00  1.44           H  
ATOM   3643  N   VAL A 264       5.497  21.488  -2.088  1.00  1.20           N  
ATOM   3644  CA  VAL A 264       6.206  20.231  -2.057  1.00  1.20           C  
ATOM   3645  C   VAL A 264       7.248  20.197  -0.946  1.00  1.20           C  
ATOM   3646  O   VAL A 264       8.121  21.053  -0.869  1.00  1.20           O  
ATOM   3647  CB  VAL A 264       6.852  20.032  -3.451  1.00  1.20           C  
ATOM   3648  CG1 VAL A 264       7.665  18.807  -3.499  1.00  1.20           C  
ATOM   3649  CG2 VAL A 264       5.739  19.999  -4.518  1.00  1.20           C  
ATOM   3650  H   VAL A 264       5.882  22.234  -2.670  1.00  1.20           H  
ATOM   3651  HA  VAL A 264       5.484  19.430  -1.888  1.00  1.20           H  
ATOM   3652  HB  VAL A 264       7.522  20.864  -3.651  1.00  1.20           H  
ATOM   3653 1HG1 VAL A 264       8.125  18.702  -4.483  1.00  1.20           H  
ATOM   3654 2HG1 VAL A 264       8.426  18.882  -2.747  1.00  1.20           H  
ATOM   3655 3HG1 VAL A 264       7.047  17.961  -3.306  1.00  1.20           H  
ATOM   3656 1HG2 VAL A 264       6.184  19.885  -5.502  1.00  1.20           H  
ATOM   3657 2HG2 VAL A 264       5.072  19.161  -4.319  1.00  1.20           H  
ATOM   3658 3HG2 VAL A 264       5.171  20.932  -4.483  1.00  1.20           H  
ATOM   3659  N   TRP A 265       7.133  19.228  -0.053  1.00  1.04           N  
ATOM   3660  CA  TRP A 265       8.090  19.095   1.041  1.00  1.04           C  
ATOM   3661  C   TRP A 265       9.199  18.170   0.618  1.00  1.04           C  
ATOM   3662  O   TRP A 265       8.903  17.088   0.123  1.00  1.04           O  
ATOM   3663  CB  TRP A 265       7.400  18.558   2.288  1.00  1.04           C  
ATOM   3664  CG  TRP A 265       6.513  19.577   2.945  1.00  1.04           C  
ATOM   3665  CD1 TRP A 265       5.455  20.219   2.394  1.00  1.04           C  
ATOM   3666  CD2 TRP A 265       6.589  20.039   4.310  1.00  1.04           C  
ATOM   3667  NE1 TRP A 265       4.879  21.056   3.312  1.00  1.04           N  
ATOM   3668  CE2 TRP A 265       5.557  20.960   4.486  1.00  1.04           C  
ATOM   3669  CE3 TRP A 265       7.428  19.744   5.375  1.00  1.04           C  
ATOM   3670  CZ2 TRP A 265       5.344  21.596   5.689  1.00  1.04           C  
ATOM   3671  CZ3 TRP A 265       7.221  20.379   6.584  1.00  1.04           C  
ATOM   3672  CH2 TRP A 265       6.201  21.283   6.740  1.00  1.04           C  
ATOM   3673  H   TRP A 265       6.378  18.565  -0.143  1.00  1.04           H  
ATOM   3674  HA  TRP A 265       8.514  20.072   1.265  1.00  1.04           H  
ATOM   3675 1HB  TRP A 265       6.794  17.690   2.031  1.00  1.04           H  
ATOM   3676 2HB  TRP A 265       8.153  18.236   3.010  1.00  1.04           H  
ATOM   3677  HD1 TRP A 265       5.105  20.085   1.379  1.00  1.04           H  
ATOM   3678  HE1 TRP A 265       4.044  21.646   3.142  1.00  1.04           H  
ATOM   3679  HE3 TRP A 265       8.227  19.025   5.254  1.00  1.04           H  
ATOM   3680  HZ2 TRP A 265       4.535  22.313   5.823  1.00  1.04           H  
ATOM   3681  HZ3 TRP A 265       7.888  20.140   7.411  1.00  1.04           H  
ATOM   3682  HH2 TRP A 265       6.061  21.764   7.708  1.00  1.04           H  
ATOM   3683  N   GLN A 266      10.452  18.601   0.793  1.00  0.96           N  
ATOM   3684  CA  GLN A 266      11.626  17.806   0.416  1.00  0.96           C  
ATOM   3685  C   GLN A 266      12.690  17.754   1.488  1.00  0.96           C  
ATOM   3686  O   GLN A 266      12.758  18.622   2.363  1.00  0.96           O  
ATOM   3687  CB  GLN A 266      12.267  18.298  -0.883  1.00  0.96           C  
ATOM   3688  CG  GLN A 266      11.377  18.194  -2.060  1.00  0.96           C  
ATOM   3689  CD  GLN A 266      11.142  16.742  -2.417  1.00  0.96           C  
ATOM   3690  OE1 GLN A 266      12.054  15.920  -2.282  1.00  0.96           O  
ATOM   3691  NE2 GLN A 266       9.937  16.407  -2.847  1.00  0.96           N  
ATOM   3692  H   GLN A 266      10.584  19.536   1.182  1.00  0.96           H  
ATOM   3693  HA  GLN A 266      11.304  16.792   0.246  1.00  0.96           H  
ATOM   3694 1HB  GLN A 266      12.557  19.345  -0.771  1.00  0.96           H  
ATOM   3695 2HB  GLN A 266      13.177  17.727  -1.088  1.00  0.96           H  
ATOM   3696 1HG  GLN A 266      10.445  18.685  -1.858  1.00  0.96           H  
ATOM   3697 2HG  GLN A 266      11.875  18.665  -2.898  1.00  0.96           H  
ATOM   3698 1HE2 GLN A 266       9.725  15.461  -3.075  1.00  0.96           H  
ATOM   3699 2HE2 GLN A 266       9.232  17.098  -2.935  1.00  0.96           H  
ATOM   3700  N   SER A 267      13.525  16.719   1.423  1.00  0.93           N  
ATOM   3701  CA  SER A 267      14.650  16.627   2.337  1.00  0.93           C  
ATOM   3702  C   SER A 267      15.635  17.739   2.028  1.00  0.93           C  
ATOM   3703  O   SER A 267      15.726  18.170   0.874  1.00  0.93           O  
ATOM   3704  CB  SER A 267      15.350  15.284   2.174  1.00  0.93           C  
ATOM   3705  OG  SER A 267      15.963  15.151   0.914  1.00  0.93           O  
ATOM   3706  H   SER A 267      13.398  16.007   0.710  1.00  0.93           H  
ATOM   3707  HA  SER A 267      14.294  16.739   3.365  1.00  0.93           H  
ATOM   3708 1HB  SER A 267      16.103  15.189   2.950  1.00  0.93           H  
ATOM   3709 2HB  SER A 267      14.643  14.477   2.290  1.00  0.93           H  
ATOM   3710  HG  SER A 267      15.416  14.481   0.421  1.00  0.93           H  
ATOM   3711  N   GLY A 268      16.435  18.126   3.017  1.00  0.94           N  
ATOM   3712  CA  GLY A 268      17.476  19.124   2.811  1.00  0.94           C  
ATOM   3713  C   GLY A 268      18.327  19.356   4.050  1.00  0.94           C  
ATOM   3714  O   GLY A 268      18.259  18.599   5.025  1.00  0.94           O  
ATOM   3715  H   GLY A 268      16.258  17.769   3.954  1.00  0.94           H  
ATOM   3716 1HA  GLY A 268      18.108  18.821   1.975  1.00  0.94           H  
ATOM   3717 2HA  GLY A 268      17.013  20.063   2.537  1.00  0.94           H  
ATOM   3718  N   SER A 269      19.141  20.409   3.988  1.00  0.96           N  
ATOM   3719  CA  SER A 269      20.081  20.767   5.047  1.00  0.96           C  
ATOM   3720  C   SER A 269      20.169  22.258   5.183  1.00  0.96           C  
ATOM   3721  O   SER A 269      20.109  22.984   4.198  1.00  0.96           O  
ATOM   3722  CB  SER A 269      21.489  20.278   4.759  1.00  0.96           C  
ATOM   3723  OG  SER A 269      22.383  20.705   5.778  1.00  0.96           O  
ATOM   3724  H   SER A 269      19.114  20.985   3.155  1.00  0.96           H  
ATOM   3725  HA  SER A 269      19.727  20.352   5.994  1.00  0.96           H  
ATOM   3726 1HB  SER A 269      21.500  19.202   4.695  1.00  0.96           H  
ATOM   3727 2HB  SER A 269      21.817  20.678   3.795  1.00  0.96           H  
ATOM   3728  HG  SER A 269      22.282  20.067   6.499  1.00  0.96           H  
ATOM   3729  N   ASP A 270      20.364  22.703   6.407  1.00  0.99           N  
ATOM   3730  CA  ASP A 270      20.487  24.112   6.702  1.00  0.99           C  
ATOM   3731  C   ASP A 270      21.927  24.600   6.639  1.00  0.99           C  
ATOM   3732  O   ASP A 270      22.197  25.769   6.919  1.00  0.99           O  
ATOM   3733  CB  ASP A 270      19.896  24.384   8.081  1.00  0.99           C  
ATOM   3734  CG  ASP A 270      18.382  24.184   8.111  1.00  0.99           C  
ATOM   3735  OD1 ASP A 270      17.719  24.710   7.259  1.00  0.99           O  
ATOM   3736  OD2 ASP A 270      17.911  23.452   8.951  1.00  0.99           O  
ATOM   3737  H   ASP A 270      20.416  22.035   7.163  1.00  0.99           H  
ATOM   3738  HA  ASP A 270      19.913  24.669   5.960  1.00  0.99           H  
ATOM   3739 1HB  ASP A 270      20.357  23.720   8.812  1.00  0.99           H  
ATOM   3740 2HB  ASP A 270      20.123  25.408   8.379  1.00  0.99           H  
ATOM   3741  N   ALA A 271      22.874  23.717   6.299  1.00  1.03           N  
ATOM   3742  CA  ALA A 271      24.244  24.198   6.211  1.00  1.03           C  
ATOM   3743  C   ALA A 271      24.280  25.344   5.199  1.00  1.03           C  
ATOM   3744  O   ALA A 271      23.742  25.250   4.096  1.00  1.03           O  
ATOM   3745  CB  ALA A 271      25.194  23.068   5.814  1.00  1.03           C  
ATOM   3746  H   ALA A 271      22.648  22.745   6.084  1.00  1.03           H  
ATOM   3747  HA  ALA A 271      24.543  24.592   7.182  1.00  1.03           H  
ATOM   3748 1HB  ALA A 271      26.218  23.446   5.749  1.00  1.03           H  
ATOM   3749 2HB  ALA A 271      25.149  22.276   6.563  1.00  1.03           H  
ATOM   3750 3HB  ALA A 271      24.900  22.664   4.863  1.00  1.03           H  
ATOM   3751  N   ALA A 272      24.923  26.447   5.566  1.00  1.08           N  
ATOM   3752  CA  ALA A 272      25.013  27.594   4.663  1.00  1.08           C  
ATOM   3753  C   ALA A 272      25.859  27.328   3.422  1.00  1.08           C  
ATOM   3754  O   ALA A 272      25.569  27.837   2.333  1.00  1.08           O  
ATOM   3755  CB  ALA A 272      25.595  28.788   5.396  1.00  1.08           C  
ATOM   3756  H   ALA A 272      25.334  26.501   6.486  1.00  1.08           H  
ATOM   3757  HA  ALA A 272      24.001  27.834   4.335  1.00  1.08           H  
ATOM   3758 1HB  ALA A 272      25.619  29.647   4.722  1.00  1.08           H  
ATOM   3759 2HB  ALA A 272      24.974  29.020   6.261  1.00  1.08           H  
ATOM   3760 3HB  ALA A 272      26.606  28.558   5.726  1.00  1.08           H  
ATOM   3761  N   THR A 273      26.935  26.560   3.600  1.00  1.17           N  
ATOM   3762  CA  THR A 273      27.889  26.343   2.522  1.00  1.17           C  
ATOM   3763  C   THR A 273      28.139  24.882   2.181  1.00  1.17           C  
ATOM   3764  O   THR A 273      27.370  24.260   1.455  1.00  1.17           O  
ATOM   3765  CB  THR A 273      29.240  26.976   2.918  1.00  1.17           C  
ATOM   3766  OG1 THR A 273      29.705  26.416   4.174  1.00  1.17           O  
ATOM   3767  CG2 THR A 273      29.083  28.450   3.099  1.00  1.17           C  
ATOM   3768  H   THR A 273      27.099  26.140   4.503  1.00  1.17           H  
ATOM   3769  HA  THR A 273      27.516  26.834   1.624  1.00  1.17           H  
ATOM   3770  HB  THR A 273      29.972  26.779   2.130  1.00  1.17           H  
ATOM   3771  HG1 THR A 273      29.341  25.534   4.310  1.00  1.17           H  
ATOM   3772 1HG2 THR A 273      30.041  28.897   3.361  1.00  1.17           H  
ATOM   3773 2HG2 THR A 273      28.735  28.851   2.189  1.00  1.17           H  
ATOM   3774 3HG2 THR A 273      28.368  28.662   3.880  1.00  1.17           H  
ATOM   3775  N   THR A 274      29.247  24.376   2.695  1.00  1.31           N  
ATOM   3776  CA  THR A 274      29.728  23.022   2.489  1.00  1.31           C  
ATOM   3777  C   THR A 274      29.077  22.154   3.557  1.00  1.31           C  
ATOM   3778  O   THR A 274      29.000  22.593   4.704  1.00  1.31           O  
ATOM   3779  CB  THR A 274      31.266  23.022   2.539  1.00  1.31           C  
ATOM   3780  OG1 THR A 274      31.747  23.862   1.467  1.00  1.31           O  
ATOM   3781  CG2 THR A 274      31.855  21.655   2.376  1.00  1.31           C  
ATOM   3782  H   THR A 274      29.808  24.992   3.276  1.00  1.31           H  
ATOM   3783  HA  THR A 274      29.421  22.696   1.503  1.00  1.31           H  
ATOM   3784  HB  THR A 274      31.587  23.434   3.496  1.00  1.31           H  
ATOM   3785  HG1 THR A 274      31.228  23.668   0.634  1.00  1.31           H  
ATOM   3786 1HG2 THR A 274      32.938  21.722   2.414  1.00  1.31           H  
ATOM   3787 2HG2 THR A 274      31.501  20.999   3.176  1.00  1.31           H  
ATOM   3788 3HG2 THR A 274      31.562  21.270   1.420  1.00  1.31           H  
ATOM   3789  N   PRO A 275      28.530  20.976   3.226  1.00  1.50           N  
ATOM   3790  CA  PRO A 275      27.804  20.134   4.139  1.00  1.50           C  
ATOM   3791  C   PRO A 275      28.670  19.440   5.164  1.00  1.50           C  
ATOM   3792  O   PRO A 275      29.881  19.279   4.997  1.00  1.50           O  
ATOM   3793  CB  PRO A 275      27.156  19.125   3.220  1.00  1.50           C  
ATOM   3794  CG  PRO A 275      28.082  18.999   2.055  1.00  1.50           C  
ATOM   3795  CD  PRO A 275      28.683  20.375   1.866  1.00  1.50           C  
ATOM   3796  HA  PRO A 275      27.035  20.738   4.642  1.00  1.50           H  
ATOM   3797 1HB  PRO A 275      26.996  18.171   3.758  1.00  1.50           H  
ATOM   3798 2HB  PRO A 275      26.187  19.502   2.929  1.00  1.50           H  
ATOM   3799 1HG  PRO A 275      28.832  18.230   2.273  1.00  1.50           H  
ATOM   3800 2HG  PRO A 275      27.521  18.656   1.167  1.00  1.50           H  
ATOM   3801 1HD  PRO A 275      29.704  20.218   1.615  1.00  1.50           H  
ATOM   3802 2HD  PRO A 275      28.157  20.922   1.082  1.00  1.50           H  
ATOM   3803  N   GLU A 276      27.988  19.001   6.200  1.00  1.70           N  
ATOM   3804  CA  GLU A 276      28.502  18.242   7.321  1.00  1.70           C  
ATOM   3805  C   GLU A 276      27.372  17.325   7.727  1.00  1.70           C  
ATOM   3806  O   GLU A 276      26.265  17.479   7.211  1.00  1.70           O  
ATOM   3807  CB  GLU A 276      28.916  19.169   8.471  1.00  1.70           C  
ATOM   3808  CG  GLU A 276      27.785  20.052   9.014  1.00  1.70           C  
ATOM   3809  CD  GLU A 276      28.221  20.970  10.146  1.00  1.70           C  
ATOM   3810  OE1 GLU A 276      29.377  20.946  10.499  1.00  1.70           O  
ATOM   3811  OE2 GLU A 276      27.390  21.693  10.649  1.00  1.70           O  
ATOM   3812  H   GLU A 276      27.001  19.211   6.217  1.00  1.70           H  
ATOM   3813  HA  GLU A 276      29.354  17.640   7.002  1.00  1.70           H  
ATOM   3814 1HB  GLU A 276      29.304  18.574   9.297  1.00  1.70           H  
ATOM   3815 2HB  GLU A 276      29.720  19.825   8.133  1.00  1.70           H  
ATOM   3816 1HG  GLU A 276      27.404  20.665   8.196  1.00  1.70           H  
ATOM   3817 2HG  GLU A 276      26.979  19.424   9.355  1.00  1.70           H  
ATOM   3818  N   SER A 277      27.616  16.376   8.630  1.00  1.87           N  
ATOM   3819  CA  SER A 277      26.525  15.488   9.020  1.00  1.87           C  
ATOM   3820  C   SER A 277      25.314  16.308   9.462  1.00  1.87           C  
ATOM   3821  O   SER A 277      24.192  16.045   9.030  1.00  1.87           O  
ATOM   3822  CB  SER A 277      26.970  14.586  10.151  1.00  1.87           C  
ATOM   3823  OG  SER A 277      27.980  13.707   9.733  1.00  1.87           O  
ATOM   3824  H   SER A 277      28.536  16.274   9.033  1.00  1.87           H  
ATOM   3825  HA  SER A 277      26.238  14.881   8.163  1.00  1.87           H  
ATOM   3826 1HB  SER A 277      27.335  15.196  10.976  1.00  1.87           H  
ATOM   3827 2HB  SER A 277      26.116  14.018  10.519  1.00  1.87           H  
ATOM   3828  HG  SER A 277      28.308  13.280  10.530  1.00  1.87           H  
ATOM   3829  N   GLY A 278      25.543  17.313  10.307  1.00  1.93           N  
ATOM   3830  CA  GLY A 278      24.472  18.216  10.695  1.00  1.93           C  
ATOM   3831  C   GLY A 278      23.282  17.463  11.251  1.00  1.93           C  
ATOM   3832  O   GLY A 278      23.404  16.665  12.184  1.00  1.93           O  
ATOM   3833  H   GLY A 278      26.480  17.475  10.643  1.00  1.93           H  
ATOM   3834 1HA  GLY A 278      24.844  18.923  11.437  1.00  1.93           H  
ATOM   3835 2HA  GLY A 278      24.164  18.798   9.827  1.00  1.93           H  
ATOM   3836  N   SER A 279      22.127  17.753  10.662  1.00  1.86           N  
ATOM   3837  CA  SER A 279      20.856  17.149  11.013  1.00  1.86           C  
ATOM   3838  C   SER A 279      19.947  17.170   9.790  1.00  1.86           C  
ATOM   3839  O   SER A 279      20.157  17.958   8.867  1.00  1.86           O  
ATOM   3840  CB  SER A 279      20.221  17.895  12.168  1.00  1.86           C  
ATOM   3841  OG  SER A 279      19.883  19.205  11.801  1.00  1.86           O  
ATOM   3842  H   SER A 279      22.148  18.416   9.904  1.00  1.86           H  
ATOM   3843  HA  SER A 279      21.024  16.111  11.304  1.00  1.86           H  
ATOM   3844 1HB  SER A 279      19.327  17.366  12.496  1.00  1.86           H  
ATOM   3845 2HB  SER A 279      20.915  17.916  13.008  1.00  1.86           H  
ATOM   3846  HG  SER A 279      19.135  19.128  11.193  1.00  1.86           H  
ATOM   3847  N   TYR A 280      18.932  16.317   9.787  1.00  1.69           N  
ATOM   3848  CA  TYR A 280      17.978  16.268   8.681  1.00  1.69           C  
ATOM   3849  C   TYR A 280      17.003  17.432   8.760  1.00  1.69           C  
ATOM   3850  O   TYR A 280      16.426  17.663   9.827  1.00  1.69           O  
ATOM   3851  CB  TYR A 280      17.164  14.983   8.769  1.00  1.69           C  
ATOM   3852  CG  TYR A 280      16.263  14.706   7.607  1.00  1.69           C  
ATOM   3853  CD1 TYR A 280      16.776  14.039   6.522  1.00  1.69           C  
ATOM   3854  CD2 TYR A 280      14.939  15.127   7.606  1.00  1.69           C  
ATOM   3855  CE1 TYR A 280      15.974  13.742   5.472  1.00  1.69           C  
ATOM   3856  CE2 TYR A 280      14.140  14.841   6.525  1.00  1.69           C  
ATOM   3857  CZ  TYR A 280      14.641  14.131   5.475  1.00  1.69           C  
ATOM   3858  OH  TYR A 280      13.835  13.758   4.402  1.00  1.69           O  
ATOM   3859  H   TYR A 280      18.813  15.690  10.569  1.00  1.69           H  
ATOM   3860  HA  TYR A 280      18.516  16.327   7.733  1.00  1.69           H  
ATOM   3861 1HB  TYR A 280      17.844  14.136   8.872  1.00  1.69           H  
ATOM   3862 2HB  TYR A 280      16.548  15.010   9.667  1.00  1.69           H  
ATOM   3863  HD1 TYR A 280      17.817  13.720   6.515  1.00  1.69           H  
ATOM   3864  HD2 TYR A 280      14.534  15.673   8.457  1.00  1.69           H  
ATOM   3865  HE1 TYR A 280      16.374  13.182   4.628  1.00  1.69           H  
ATOM   3866  HE2 TYR A 280      13.112  15.150   6.513  1.00  1.69           H  
ATOM   3867  HH  TYR A 280      14.194  12.897   4.051  1.00  1.69           H  
ATOM   3868  N   SER A 281      16.762  18.119   7.644  1.00  1.48           N  
ATOM   3869  CA  SER A 281      15.769  19.182   7.630  1.00  1.48           C  
ATOM   3870  C   SER A 281      14.721  18.960   6.547  1.00  1.48           C  
ATOM   3871  O   SER A 281      14.964  18.277   5.547  1.00  1.48           O  
ATOM   3872  CB  SER A 281      16.438  20.535   7.439  1.00  1.48           C  
ATOM   3873  OG  SER A 281      17.299  20.818   8.513  1.00  1.48           O  
ATOM   3874  H   SER A 281      17.289  17.938   6.788  1.00  1.48           H  
ATOM   3875  HA  SER A 281      15.257  19.191   8.592  1.00  1.48           H  
ATOM   3876 1HB  SER A 281      16.997  20.548   6.507  1.00  1.48           H  
ATOM   3877 2HB  SER A 281      15.675  21.312   7.370  1.00  1.48           H  
ATOM   3878  HG  SER A 281      17.458  21.793   8.510  1.00  1.48           H  
ATOM   3879  N   TYR A 282      13.545  19.550   6.753  1.00  1.29           N  
ATOM   3880  CA  TYR A 282      12.498  19.542   5.738  1.00  1.29           C  
ATOM   3881  C   TYR A 282      12.387  20.941   5.176  1.00  1.29           C  
ATOM   3882  O   TYR A 282      12.414  21.911   5.940  1.00  1.29           O  
ATOM   3883  CB  TYR A 282      11.145  19.163   6.333  1.00  1.29           C  
ATOM   3884  CG  TYR A 282      11.011  17.760   6.825  1.00  1.29           C  
ATOM   3885  CD1 TYR A 282      11.480  17.431   8.085  1.00  1.29           C  
ATOM   3886  CD2 TYR A 282      10.373  16.810   6.049  1.00  1.29           C  
ATOM   3887  CE1 TYR A 282      11.326  16.154   8.557  1.00  1.29           C  
ATOM   3888  CE2 TYR A 282      10.216  15.544   6.537  1.00  1.29           C  
ATOM   3889  CZ  TYR A 282      10.689  15.219   7.773  1.00  1.29           C  
ATOM   3890  OH  TYR A 282      10.502  13.957   8.233  1.00  1.29           O  
ATOM   3891  H   TYR A 282      13.393  20.054   7.615  1.00  1.29           H  
ATOM   3892  HA  TYR A 282      12.766  18.860   4.928  1.00  1.29           H  
ATOM   3893 1HB  TYR A 282      10.912  19.835   7.160  1.00  1.29           H  
ATOM   3894 2HB  TYR A 282      10.394  19.322   5.575  1.00  1.29           H  
ATOM   3895  HD1 TYR A 282      11.971  18.184   8.700  1.00  1.29           H  
ATOM   3896  HD2 TYR A 282       9.990  17.072   5.062  1.00  1.29           H  
ATOM   3897  HE1 TYR A 282      11.693  15.883   9.547  1.00  1.29           H  
ATOM   3898  HE2 TYR A 282       9.712  14.788   5.956  1.00  1.29           H  
ATOM   3899  HH  TYR A 282      11.270  13.677   8.758  1.00  1.29           H  
ATOM   3900  N   MET A 283      12.237  21.054   3.863  1.00  1.14           N  
ATOM   3901  CA  MET A 283      12.100  22.364   3.244  1.00  1.14           C  
ATOM   3902  C   MET A 283      10.938  22.420   2.271  1.00  1.14           C  
ATOM   3903  O   MET A 283      10.580  21.410   1.664  1.00  1.14           O  
ATOM   3904  CB  MET A 283      13.411  22.731   2.560  1.00  1.14           C  
ATOM   3905  CG  MET A 283      14.567  22.842   3.550  1.00  1.14           C  
ATOM   3906  SD  MET A 283      16.057  23.477   2.864  1.00  1.14           S  
ATOM   3907  CE  MET A 283      16.996  23.536   4.362  1.00  1.14           C  
ATOM   3908  H   MET A 283      12.256  20.213   3.289  1.00  1.14           H  
ATOM   3909  HA  MET A 283      11.904  23.097   4.025  1.00  1.14           H  
ATOM   3910 1HB  MET A 283      13.661  21.968   1.822  1.00  1.14           H  
ATOM   3911 2HB  MET A 283      13.303  23.681   2.032  1.00  1.14           H  
ATOM   3912 1HG  MET A 283      14.272  23.482   4.385  1.00  1.14           H  
ATOM   3913 2HG  MET A 283      14.791  21.853   3.948  1.00  1.14           H  
ATOM   3914 1HE  MET A 283      17.962  23.958   4.155  1.00  1.14           H  
ATOM   3915 2HE  MET A 283      16.487  24.171   5.092  1.00  1.14           H  
ATOM   3916 3HE  MET A 283      17.105  22.536   4.778  1.00  1.14           H  
ATOM   3917  N   GLY A 284      10.336  23.602   2.122  1.00  1.03           N  
ATOM   3918  CA  GLY A 284       9.261  23.742   1.147  1.00  1.03           C  
ATOM   3919  C   GLY A 284       9.793  24.158  -0.210  1.00  1.03           C  
ATOM   3920  O   GLY A 284      10.634  25.059  -0.299  1.00  1.03           O  
ATOM   3921  H   GLY A 284      10.643  24.402   2.659  1.00  1.03           H  
ATOM   3922 1HA  GLY A 284       8.718  22.802   1.058  1.00  1.03           H  
ATOM   3923 2HA  GLY A 284       8.564  24.497   1.498  1.00  1.03           H  
ATOM   3924  N   MET A 285       9.268  23.531  -1.261  1.00  0.94           N  
ATOM   3925  CA  MET A 285       9.676  23.807  -2.623  1.00  0.94           C  
ATOM   3926  C   MET A 285       8.544  23.834  -3.632  1.00  0.94           C  
ATOM   3927  O   MET A 285       7.409  23.407  -3.375  1.00  0.94           O  
ATOM   3928  CB  MET A 285      10.696  22.788  -3.087  1.00  0.94           C  
ATOM   3929  CG  MET A 285      11.912  22.717  -2.246  1.00  0.94           C  
ATOM   3930  SD  MET A 285      13.056  21.655  -2.920  1.00  0.94           S  
ATOM   3931  CE  MET A 285      13.756  22.664  -4.223  1.00  0.94           C  
ATOM   3932  H   MET A 285       8.606  22.780  -1.104  1.00  0.94           H  
ATOM   3933  HA  MET A 285      10.142  24.792  -2.639  1.00  0.94           H  
ATOM   3934 1HB  MET A 285      10.235  21.797  -3.086  1.00  0.94           H  
ATOM   3935 2HB  MET A 285      11.004  23.003  -4.111  1.00  0.94           H  
ATOM   3936 1HG  MET A 285      12.361  23.706  -2.140  1.00  0.94           H  
ATOM   3937 2HG  MET A 285      11.661  22.343  -1.253  1.00  0.94           H  
ATOM   3938 1HE  MET A 285      14.524  22.101  -4.748  1.00  0.94           H  
ATOM   3939 2HE  MET A 285      12.970  22.953  -4.927  1.00  0.94           H  
ATOM   3940 3HE  MET A 285      14.203  23.562  -3.788  1.00  0.94           H  
ATOM   3941  N   GLY A 286       8.907  24.294  -4.814  1.00  0.86           N  
ATOM   3942  CA  GLY A 286       8.041  24.310  -5.967  1.00  0.86           C  
ATOM   3943  C   GLY A 286       8.867  24.729  -7.170  1.00  0.86           C  
ATOM   3944  O   GLY A 286      10.068  24.987  -7.054  1.00  0.86           O  
ATOM   3945  H   GLY A 286       9.846  24.649  -4.926  1.00  0.86           H  
ATOM   3946 1HA  GLY A 286       7.612  23.321  -6.131  1.00  0.86           H  
ATOM   3947 2HA  GLY A 286       7.217  25.007  -5.814  1.00  0.86           H  
ATOM   3948  N   GLY A 287       8.216  24.803  -8.308  1.00  0.79           N  
ATOM   3949  CA  GLY A 287       8.839  25.139  -9.577  1.00  0.79           C  
ATOM   3950  C   GLY A 287       8.968  23.906 -10.463  1.00  0.79           C  
ATOM   3951  O   GLY A 287       8.700  22.766 -10.053  1.00  0.79           O  
ATOM   3952  H   GLY A 287       7.233  24.585  -8.279  1.00  0.79           H  
ATOM   3953 1HA  GLY A 287       8.244  25.898 -10.090  1.00  0.79           H  
ATOM   3954 2HA  GLY A 287       9.822  25.573  -9.403  1.00  0.79           H  
ATOM   3955  N   THR A 288       9.444  24.129 -11.669  1.00  0.72           N  
ATOM   3956  CA  THR A 288       9.544  23.087 -12.669  1.00  0.72           C  
ATOM   3957  C   THR A 288      10.646  22.084 -12.332  1.00  0.72           C  
ATOM   3958  O   THR A 288      10.661  20.961 -12.837  1.00  0.72           O  
ATOM   3959  CB  THR A 288       9.739  23.731 -14.045  1.00  0.72           C  
ATOM   3960  OG1 THR A 288      10.913  24.551 -14.027  1.00  0.72           O  
ATOM   3961  CG2 THR A 288       8.542  24.549 -14.422  1.00  0.72           C  
ATOM   3962  H   THR A 288       9.714  25.075 -11.917  1.00  0.72           H  
ATOM   3963  HA  THR A 288       8.604  22.544 -12.696  1.00  0.72           H  
ATOM   3964  HB  THR A 288       9.862  22.942 -14.785  1.00  0.72           H  
ATOM   3965  HG1 THR A 288      10.758  25.302 -13.417  1.00  0.72           H  
ATOM   3966 1HG2 THR A 288       8.680  24.968 -15.403  1.00  0.72           H  
ATOM   3967 2HG2 THR A 288       7.674  23.918 -14.432  1.00  0.72           H  
ATOM   3968 3HG2 THR A 288       8.398  25.353 -13.697  1.00  0.72           H  
ATOM   3969  N   SER A 289      11.541  22.472 -11.422  1.00  0.68           N  
ATOM   3970  CA  SER A 289      12.605  21.593 -10.965  1.00  0.68           C  
ATOM   3971  C   SER A 289      12.070  20.465 -10.082  1.00  0.68           C  
ATOM   3972  O   SER A 289      12.772  19.483  -9.873  1.00  0.68           O  
ATOM   3973  CB  SER A 289      13.645  22.370 -10.207  1.00  0.68           C  
ATOM   3974  OG  SER A 289      13.135  22.852  -8.999  1.00  0.68           O  
ATOM   3975  H   SER A 289      11.477  23.407 -11.053  1.00  0.68           H  
ATOM   3976  HA  SER A 289      13.078  21.146 -11.841  1.00  0.68           H  
ATOM   3977 1HB  SER A 289      14.495  21.719 -10.003  1.00  0.68           H  
ATOM   3978 2HB  SER A 289      14.006  23.197 -10.816  1.00  0.68           H  
ATOM   3979  HG  SER A 289      12.644  22.119  -8.612  1.00  0.68           H  
ATOM   3980  N   MET A 290      10.842  20.619  -9.550  1.00  0.64           N  
ATOM   3981  CA  MET A 290      10.168  19.580  -8.764  1.00  0.64           C  
ATOM   3982  C   MET A 290       9.302  18.763  -9.712  1.00  0.64           C  
ATOM   3983  O   MET A 290       9.250  17.535  -9.651  1.00  0.64           O  
ATOM   3984  CB  MET A 290       9.332  20.200  -7.643  1.00  0.64           C  
ATOM   3985  CG  MET A 290      10.126  20.872  -6.526  1.00  0.64           C  
ATOM   3986  SD  MET A 290      11.107  19.677  -5.568  1.00  0.64           S  
ATOM   3987  CE  MET A 290      12.747  19.671  -6.285  1.00  0.64           C  
ATOM   3988  H   MET A 290      10.317  21.470  -9.742  1.00  0.64           H  
ATOM   3989  HA  MET A 290      10.913  18.917  -8.327  1.00  0.64           H  
ATOM   3990 1HB  MET A 290       8.662  20.951  -8.068  1.00  0.64           H  
ATOM   3991 2HB  MET A 290       8.707  19.428  -7.193  1.00  0.64           H  
ATOM   3992 1HG  MET A 290      10.797  21.623  -6.945  1.00  0.64           H  
ATOM   3993 2HG  MET A 290       9.438  21.375  -5.843  1.00  0.64           H  
ATOM   3994 1HE  MET A 290      13.375  18.974  -5.733  1.00  0.64           H  
ATOM   3995 2HE  MET A 290      12.686  19.351  -7.319  1.00  0.64           H  
ATOM   3996 3HE  MET A 290      13.178  20.662  -6.238  1.00  0.64           H  
ATOM   3997  N   ALA A 291       8.651  19.448 -10.639  1.00  0.62           N  
ATOM   3998  CA  ALA A 291       7.803  18.737 -11.579  1.00  0.62           C  
ATOM   3999  C   ALA A 291       8.616  17.747 -12.433  1.00  0.62           C  
ATOM   4000  O   ALA A 291       8.176  16.622 -12.695  1.00  0.62           O  
ATOM   4001  CB  ALA A 291       7.089  19.720 -12.436  1.00  0.62           C  
ATOM   4002  H   ALA A 291       8.709  20.467 -10.658  1.00  0.62           H  
ATOM   4003  HA  ALA A 291       7.066  18.173 -11.010  1.00  0.62           H  
ATOM   4004 1HB  ALA A 291       6.445  19.206 -13.097  1.00  0.62           H  
ATOM   4005 2HB  ALA A 291       6.508  20.384 -11.803  1.00  0.62           H  
ATOM   4006 3HB  ALA A 291       7.806  20.296 -13.011  1.00  0.62           H  
ATOM   4007  N   SER A 292       9.832  18.142 -12.828  1.00  0.60           N  
ATOM   4008  CA  SER A 292      10.690  17.277 -13.636  1.00  0.60           C  
ATOM   4009  C   SER A 292      10.987  15.921 -12.963  1.00  0.60           C  
ATOM   4010  O   SER A 292      10.722  14.897 -13.595  1.00  0.60           O  
ATOM   4011  CB  SER A 292      11.963  18.005 -14.058  1.00  0.60           C  
ATOM   4012  OG  SER A 292      12.796  17.177 -14.818  1.00  0.60           O  
ATOM   4013  H   SER A 292      10.146  19.090 -12.614  1.00  0.60           H  
ATOM   4014  HA  SER A 292      10.152  17.060 -14.559  1.00  0.60           H  
ATOM   4015 1HB  SER A 292      11.659  18.845 -14.673  1.00  0.60           H  
ATOM   4016 2HB  SER A 292      12.503  18.426 -13.226  1.00  0.60           H  
ATOM   4017  HG  SER A 292      13.456  16.819 -14.208  1.00  0.60           H  
ATOM   4018  N   PRO A 293      11.553  15.829 -11.725  1.00  0.58           N  
ATOM   4019  CA  PRO A 293      11.768  14.589 -11.007  1.00  0.58           C  
ATOM   4020  C   PRO A 293      10.495  13.843 -10.713  1.00  0.58           C  
ATOM   4021  O   PRO A 293      10.511  12.619 -10.630  1.00  0.58           O  
ATOM   4022  CB  PRO A 293      12.455  15.045  -9.724  1.00  0.58           C  
ATOM   4023  CG  PRO A 293      12.132  16.448  -9.592  1.00  0.58           C  
ATOM   4024  CD  PRO A 293      12.067  16.970 -11.005  1.00  0.58           C  
ATOM   4025  HA  PRO A 293      12.436  13.954 -11.595  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293      12.068  14.451  -8.890  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293      13.506  14.879  -9.747  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293      11.212  16.511  -9.094  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293      12.851  16.979  -8.959  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293      11.428  17.788 -11.021  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293      13.067  17.239 -11.347  1.00  0.58           H  
ATOM   4032  N   HIS A 294       9.361  14.541 -10.643  1.00  0.57           N  
ATOM   4033  CA  HIS A 294       8.121  13.825 -10.416  1.00  0.57           C  
ATOM   4034  C   HIS A 294       7.835  12.967 -11.647  1.00  0.57           C  
ATOM   4035  O   HIS A 294       7.471  11.794 -11.534  1.00  0.57           O  
ATOM   4036  CB  HIS A 294       7.004  14.833 -10.146  1.00  0.57           C  
ATOM   4037  CG  HIS A 294       7.080  15.458  -8.814  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294       6.597  16.729  -8.528  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294       7.548  14.982  -7.674  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294       6.797  16.986  -7.266  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294       7.365  15.947  -6.731  1.00  0.57           N  
ATOM   4042  H   HIS A 294       9.344  15.563 -10.677  1.00  0.57           H  
ATOM   4043  HA  HIS A 294       8.219  13.169  -9.554  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294       7.022  15.613 -10.879  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294       6.085  14.363 -10.228  1.00  0.57           H  
ATOM   4046  HD1 HIS A 294       6.171  17.424  -9.132  1.00  0.57           H  
ATOM   4047  HD2 HIS A 294       8.007  14.041  -7.404  1.00  0.57           H  
ATOM   4048  HE1 HIS A 294       6.491  17.938  -6.845  1.00  0.57           H  
ATOM   4049  N   VAL A 295       8.072  13.540 -12.827  1.00  0.56           N  
ATOM   4050  CA  VAL A 295       7.880  12.820 -14.076  1.00  0.56           C  
ATOM   4051  C   VAL A 295       8.975  11.784 -14.310  1.00  0.56           C  
ATOM   4052  O   VAL A 295       8.683  10.667 -14.748  1.00  0.56           O  
ATOM   4053  CB  VAL A 295       7.795  13.783 -15.257  1.00  0.56           C  
ATOM   4054  CG1 VAL A 295       7.780  12.993 -16.565  1.00  0.56           C  
ATOM   4055  CG2 VAL A 295       6.506  14.623 -15.120  1.00  0.56           C  
ATOM   4056  H   VAL A 295       8.365  14.522 -12.850  1.00  0.56           H  
ATOM   4057  HA  VAL A 295       6.926  12.297 -14.015  1.00  0.56           H  
ATOM   4058  HB  VAL A 295       8.665  14.433 -15.255  1.00  0.56           H  
ATOM   4059 1HG1 VAL A 295       7.732  13.681 -17.393  1.00  0.56           H  
ATOM   4060 2HG1 VAL A 295       8.693  12.401 -16.642  1.00  0.56           H  
ATOM   4061 3HG1 VAL A 295       6.914  12.331 -16.584  1.00  0.56           H  
ATOM   4062 1HG2 VAL A 295       6.425  15.308 -15.952  1.00  0.56           H  
ATOM   4063 2HG2 VAL A 295       5.645  13.968 -15.114  1.00  0.56           H  
ATOM   4064 3HG2 VAL A 295       6.541  15.184 -14.186  1.00  0.56           H  
ATOM   4065  N   ALA A 296      10.239  12.147 -14.043  1.00  0.56           N  
ATOM   4066  CA  ALA A 296      11.338  11.206 -14.240  1.00  0.56           C  
ATOM   4067  C   ALA A 296      11.128   9.968 -13.399  1.00  0.56           C  
ATOM   4068  O   ALA A 296      11.329   8.843 -13.861  1.00  0.56           O  
ATOM   4069  CB  ALA A 296      12.663  11.832 -13.842  1.00  0.56           C  
ATOM   4070  H   ALA A 296      10.427  13.090 -13.707  1.00  0.56           H  
ATOM   4071  HA  ALA A 296      11.357  10.919 -15.288  1.00  0.56           H  
ATOM   4072 1HB  ALA A 296      13.472  11.128 -13.998  1.00  0.56           H  
ATOM   4073 2HB  ALA A 296      12.837  12.729 -14.442  1.00  0.56           H  
ATOM   4074 3HB  ALA A 296      12.624  12.095 -12.797  1.00  0.56           H  
ATOM   4075  N   ALA A 297      10.681  10.178 -12.167  1.00  0.56           N  
ATOM   4076  CA  ALA A 297      10.404   9.093 -11.266  1.00  0.56           C  
ATOM   4077  C   ALA A 297       9.288   8.216 -11.795  1.00  0.56           C  
ATOM   4078  O   ALA A 297       9.388   6.995 -11.710  1.00  0.56           O  
ATOM   4079  CB  ALA A 297      10.054   9.644  -9.940  1.00  0.56           C  
ATOM   4080  H   ALA A 297      10.543  11.127 -11.821  1.00  0.56           H  
ATOM   4081  HA  ALA A 297      11.303   8.486 -11.174  1.00  0.56           H  
ATOM   4082 1HB  ALA A 297       9.874   8.834  -9.260  1.00  0.56           H  
ATOM   4083 2HB  ALA A 297      10.867  10.245  -9.582  1.00  0.56           H  
ATOM   4084 3HB  ALA A 297       9.167  10.261 -10.039  1.00  0.56           H  
ATOM   4085  N   VAL A 298       8.246   8.809 -12.389  1.00  0.55           N  
ATOM   4086  CA  VAL A 298       7.192   7.972 -12.940  1.00  0.55           C  
ATOM   4087  C   VAL A 298       7.732   7.139 -14.072  1.00  0.55           C  
ATOM   4088  O   VAL A 298       7.410   5.955 -14.179  1.00  0.55           O  
ATOM   4089  CB  VAL A 298       5.980   8.754 -13.438  1.00  0.55           C  
ATOM   4090  CG1 VAL A 298       5.041   7.768 -14.175  1.00  0.55           C  
ATOM   4091  CG2 VAL A 298       5.278   9.360 -12.261  1.00  0.55           C  
ATOM   4092  H   VAL A 298       8.166   9.829 -12.420  1.00  0.55           H  
ATOM   4093  HA  VAL A 298       6.847   7.304 -12.159  1.00  0.55           H  
ATOM   4094  HB  VAL A 298       6.295   9.534 -14.139  1.00  0.55           H  
ATOM   4095 1HG1 VAL A 298       4.166   8.283 -14.540  1.00  0.55           H  
ATOM   4096 2HG1 VAL A 298       5.572   7.325 -15.019  1.00  0.55           H  
ATOM   4097 3HG1 VAL A 298       4.733   6.978 -13.489  1.00  0.55           H  
ATOM   4098 1HG2 VAL A 298       4.405   9.905 -12.600  1.00  0.55           H  
ATOM   4099 2HG2 VAL A 298       4.980   8.572 -11.582  1.00  0.55           H  
ATOM   4100 3HG2 VAL A 298       5.939  10.028 -11.748  1.00  0.55           H  
ATOM   4101  N   ALA A 299       8.548   7.744 -14.936  1.00  0.55           N  
ATOM   4102  CA  ALA A 299       9.112   6.973 -16.029  1.00  0.55           C  
ATOM   4103  C   ALA A 299       9.906   5.800 -15.454  1.00  0.55           C  
ATOM   4104  O   ALA A 299       9.844   4.680 -15.965  1.00  0.55           O  
ATOM   4105  CB  ALA A 299      10.000   7.854 -16.895  1.00  0.55           C  
ATOM   4106  H   ALA A 299       8.769   8.736 -14.822  1.00  0.55           H  
ATOM   4107  HA  ALA A 299       8.295   6.576 -16.628  1.00  0.55           H  
ATOM   4108 1HB  ALA A 299      10.412   7.275 -17.710  1.00  0.55           H  
ATOM   4109 2HB  ALA A 299       9.418   8.672 -17.286  1.00  0.55           H  
ATOM   4110 3HB  ALA A 299      10.812   8.250 -16.293  1.00  0.55           H  
ATOM   4111  N   ALA A 300      10.637   6.046 -14.364  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      11.388   4.990 -13.710  1.00  0.56           C  
ATOM   4113  C   ALA A 300      10.472   3.914 -13.121  1.00  0.56           C  
ATOM   4114  O   ALA A 300      10.761   2.719 -13.225  1.00  0.56           O  
ATOM   4115  CB  ALA A 300      12.261   5.580 -12.631  1.00  0.56           C  
ATOM   4116  H   ALA A 300      10.686   6.997 -13.995  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      12.007   4.521 -14.468  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300      12.856   4.803 -12.161  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300      12.911   6.320 -13.082  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300      11.647   6.052 -11.880  1.00  0.56           H  
ATOM   4121  N   LEU A 301       9.335   4.322 -12.545  1.00  0.56           N  
ATOM   4122  CA  LEU A 301       8.391   3.362 -11.977  1.00  0.56           C  
ATOM   4123  C   LEU A 301       7.862   2.462 -13.096  1.00  0.56           C  
ATOM   4124  O   LEU A 301       7.714   1.248 -12.916  1.00  0.56           O  
ATOM   4125  CB  LEU A 301       7.221   4.079 -11.276  1.00  0.56           C  
ATOM   4126  CG  LEU A 301       7.496   4.850  -9.962  1.00  0.56           C  
ATOM   4127  CD1 LEU A 301       6.240   5.638  -9.543  1.00  0.56           C  
ATOM   4128  CD2 LEU A 301       7.833   3.875  -8.916  1.00  0.56           C  
ATOM   4129  H   LEU A 301       9.146   5.320 -12.469  1.00  0.56           H  
ATOM   4130  HA  LEU A 301       8.909   2.744 -11.248  1.00  0.56           H  
ATOM   4131 1HB  LEU A 301       6.800   4.792 -11.975  1.00  0.56           H  
ATOM   4132 2HB  LEU A 301       6.475   3.352 -11.041  1.00  0.56           H  
ATOM   4133  HG  LEU A 301       8.313   5.543 -10.096  1.00  0.56           H  
ATOM   4134 1HD1 LEU A 301       6.437   6.159  -8.606  1.00  0.56           H  
ATOM   4135 2HD1 LEU A 301       5.971   6.356 -10.304  1.00  0.56           H  
ATOM   4136 3HD1 LEU A 301       5.425   4.944  -9.397  1.00  0.56           H  
ATOM   4137 1HD2 LEU A 301       8.010   4.377  -7.979  1.00  0.56           H  
ATOM   4138 2HD2 LEU A 301       7.002   3.201  -8.803  1.00  0.56           H  
ATOM   4139 3HD2 LEU A 301       8.709   3.333  -9.216  1.00  0.56           H  
ATOM   4140  N   VAL A 302       7.635   3.049 -14.271  1.00  0.57           N  
ATOM   4141  CA  VAL A 302       7.188   2.285 -15.423  1.00  0.57           C  
ATOM   4142  C   VAL A 302       8.230   1.285 -15.888  1.00  0.57           C  
ATOM   4143  O   VAL A 302       7.915   0.107 -16.102  1.00  0.57           O  
ATOM   4144  CB  VAL A 302       6.860   3.194 -16.597  1.00  0.57           C  
ATOM   4145  CG1 VAL A 302       6.641   2.333 -17.779  1.00  0.57           C  
ATOM   4146  CG2 VAL A 302       5.636   4.013 -16.319  1.00  0.57           C  
ATOM   4147  H   VAL A 302       7.757   4.060 -14.353  1.00  0.57           H  
ATOM   4148  HA  VAL A 302       6.294   1.738 -15.154  1.00  0.57           H  
ATOM   4149  HB  VAL A 302       7.685   3.850 -16.779  1.00  0.57           H  
ATOM   4150 1HG1 VAL A 302       6.422   2.931 -18.632  1.00  0.57           H  
ATOM   4151 2HG1 VAL A 302       7.530   1.736 -17.988  1.00  0.57           H  
ATOM   4152 3HG1 VAL A 302       5.830   1.697 -17.546  1.00  0.57           H  
ATOM   4153 1HG2 VAL A 302       5.432   4.649 -17.169  1.00  0.57           H  
ATOM   4154 2HG2 VAL A 302       4.801   3.350 -16.151  1.00  0.57           H  
ATOM   4155 3HG2 VAL A 302       5.797   4.629 -15.445  1.00  0.57           H  
ATOM   4156  N   GLN A 303       9.485   1.729 -16.014  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      10.507   0.808 -16.481  1.00  0.59           C  
ATOM   4158  C   GLN A 303      10.673  -0.326 -15.482  1.00  0.59           C  
ATOM   4159  O   GLN A 303      10.815  -1.488 -15.872  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      11.848   1.517 -16.652  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      11.939   2.548 -17.724  1.00  0.59           C  
ATOM   4162  CD  GLN A 303      11.644   2.027 -19.110  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303      10.844   1.094 -19.293  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303      12.304   2.634 -20.097  1.00  0.59           N  
ATOM   4165  H   GLN A 303       9.704   2.709 -15.825  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      10.193   0.387 -17.432  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      12.081   2.037 -15.728  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      12.641   0.782 -16.814  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      11.250   3.330 -17.481  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      12.959   2.942 -17.719  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303      12.192   2.366 -21.083  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303      12.939   3.375 -19.880  1.00  0.59           H  
ATOM   4173  N   SER A 304      10.592   0.001 -14.192  1.00  0.62           N  
ATOM   4174  CA  SER A 304      10.712  -0.991 -13.140  1.00  0.62           C  
ATOM   4175  C   SER A 304       9.596  -2.009 -13.232  1.00  0.62           C  
ATOM   4176  O   SER A 304       9.837  -3.206 -13.093  1.00  0.62           O  
ATOM   4177  CB  SER A 304      10.698  -0.342 -11.785  1.00  0.62           C  
ATOM   4178  OG  SER A 304      10.795  -1.306 -10.759  1.00  0.62           O  
ATOM   4179  H   SER A 304      10.475   0.979 -13.925  1.00  0.62           H  
ATOM   4180  HA  SER A 304      11.662  -1.508 -13.257  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      11.522   0.358 -11.709  1.00  0.62           H  
ATOM   4182 2HB  SER A 304       9.782   0.228 -11.673  1.00  0.62           H  
ATOM   4183  HG  SER A 304      11.758  -1.522 -10.676  1.00  0.62           H  
ATOM   4184  N   ALA A 305       8.356  -1.543 -13.448  1.00  0.65           N  
ATOM   4185  CA  ALA A 305       7.223  -2.453 -13.535  1.00  0.65           C  
ATOM   4186  C   ALA A 305       7.430  -3.457 -14.651  1.00  0.65           C  
ATOM   4187  O   ALA A 305       7.182  -4.655 -14.476  1.00  0.65           O  
ATOM   4188  CB  ALA A 305       5.952  -1.670 -13.794  1.00  0.65           C  
ATOM   4189  H   ALA A 305       8.195  -0.538 -13.530  1.00  0.65           H  
ATOM   4190  HA  ALA A 305       7.141  -2.991 -12.593  1.00  0.65           H  
ATOM   4191 1HB  ALA A 305       5.118  -2.341 -13.840  1.00  0.65           H  
ATOM   4192 2HB  ALA A 305       5.802  -0.959 -12.991  1.00  0.65           H  
ATOM   4193 3HB  ALA A 305       6.039  -1.133 -14.739  1.00  0.65           H  
ATOM   4194  N   LEU A 306       7.946  -2.986 -15.780  1.00  0.70           N  
ATOM   4195  CA  LEU A 306       8.198  -3.885 -16.884  1.00  0.70           C  
ATOM   4196  C   LEU A 306       9.256  -4.906 -16.529  1.00  0.70           C  
ATOM   4197  O   LEU A 306       9.057  -6.106 -16.737  1.00  0.70           O  
ATOM   4198  CB  LEU A 306       8.594  -3.060 -18.093  1.00  0.70           C  
ATOM   4199  CG  LEU A 306       7.461  -2.308 -18.669  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306       7.942  -1.358 -19.649  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306       6.545  -3.292 -19.332  1.00  0.70           C  
ATOM   4202  H   LEU A 306       8.134  -1.984 -15.876  1.00  0.70           H  
ATOM   4203  HA  LEU A 306       7.276  -4.413 -17.114  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306       9.359  -2.345 -17.798  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306       9.009  -3.720 -18.861  1.00  0.70           H  
ATOM   4206  HG  LEU A 306       6.933  -1.763 -17.882  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306       7.086  -0.842 -20.058  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306       8.616  -0.648 -19.166  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306       8.470  -1.885 -20.443  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306       5.718  -2.765 -19.766  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306       7.093  -3.817 -20.118  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306       6.185  -4.006 -18.609  1.00  0.70           H  
ATOM   4213  N   ILE A 307      10.314  -4.463 -15.863  1.00  0.74           N  
ATOM   4214  CA  ILE A 307      11.377  -5.370 -15.469  1.00  0.74           C  
ATOM   4215  C   ILE A 307      10.832  -6.423 -14.504  1.00  0.74           C  
ATOM   4216  O   ILE A 307      11.071  -7.622 -14.667  1.00  0.74           O  
ATOM   4217  CB  ILE A 307      12.528  -4.576 -14.818  1.00  0.74           C  
ATOM   4218  CG1 ILE A 307      13.216  -3.685 -15.882  1.00  0.74           C  
ATOM   4219  CG2 ILE A 307      13.520  -5.521 -14.167  1.00  0.74           C  
ATOM   4220  CD1 ILE A 307      14.147  -2.623 -15.295  1.00  0.74           C  
ATOM   4221  H   ILE A 307      10.413  -3.461 -15.685  1.00  0.74           H  
ATOM   4222  HA  ILE A 307      11.752  -5.872 -16.361  1.00  0.74           H  
ATOM   4223  HB  ILE A 307      12.119  -3.914 -14.060  1.00  0.74           H  
ATOM   4224 1HG1 ILE A 307      13.796  -4.323 -16.547  1.00  0.74           H  
ATOM   4225 2HG1 ILE A 307      12.450  -3.191 -16.473  1.00  0.74           H  
ATOM   4226 1HG2 ILE A 307      14.316  -4.942 -13.701  1.00  0.74           H  
ATOM   4227 2HG2 ILE A 307      13.012  -6.114 -13.408  1.00  0.74           H  
ATOM   4228 3HG2 ILE A 307      13.944  -6.182 -14.922  1.00  0.74           H  
ATOM   4229 1HD1 ILE A 307      14.594  -2.034 -16.103  1.00  0.74           H  
ATOM   4230 2HD1 ILE A 307      13.577  -1.960 -14.646  1.00  0.74           H  
ATOM   4231 3HD1 ILE A 307      14.937  -3.098 -14.717  1.00  0.74           H  
ATOM   4232  N   ALA A 308      10.058  -5.975 -13.515  1.00  0.77           N  
ATOM   4233  CA  ALA A 308       9.456  -6.838 -12.505  1.00  0.77           C  
ATOM   4234  C   ALA A 308       8.544  -7.889 -13.131  1.00  0.77           C  
ATOM   4235  O   ALA A 308       8.478  -9.028 -12.664  1.00  0.77           O  
ATOM   4236  CB  ALA A 308       8.665  -5.997 -11.518  1.00  0.77           C  
ATOM   4237  H   ALA A 308       9.892  -4.975 -13.451  1.00  0.77           H  
ATOM   4238  HA  ALA A 308      10.258  -7.353 -11.979  1.00  0.77           H  
ATOM   4239 1HB  ALA A 308       8.239  -6.638 -10.749  1.00  0.77           H  
ATOM   4240 2HB  ALA A 308       9.325  -5.261 -11.058  1.00  0.77           H  
ATOM   4241 3HB  ALA A 308       7.864  -5.482 -12.046  1.00  0.77           H  
ATOM   4242  N   ALA A 309       7.866  -7.513 -14.215  1.00  0.79           N  
ATOM   4243  CA  ALA A 309       6.952  -8.387 -14.933  1.00  0.79           C  
ATOM   4244  C   ALA A 309       7.673  -9.342 -15.884  1.00  0.79           C  
ATOM   4245  O   ALA A 309       7.025 -10.162 -16.539  1.00  0.79           O  
ATOM   4246  CB  ALA A 309       5.962  -7.554 -15.727  1.00  0.79           C  
ATOM   4247  H   ALA A 309       7.945  -6.545 -14.531  1.00  0.79           H  
ATOM   4248  HA  ALA A 309       6.413  -8.984 -14.198  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309       5.258  -8.205 -16.238  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309       5.432  -6.899 -15.042  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309       6.505  -6.953 -16.459  1.00  0.79           H  
ATOM   4252  N   GLY A 310       8.999  -9.222 -16.001  1.00  0.79           N  
ATOM   4253  CA  GLY A 310       9.757 -10.053 -16.922  1.00  0.79           C  
ATOM   4254  C   GLY A 310       9.670  -9.542 -18.359  1.00  0.79           C  
ATOM   4255  O   GLY A 310       9.904 -10.299 -19.305  1.00  0.79           O  
ATOM   4256  H   GLY A 310       9.516  -8.550 -15.436  1.00  0.79           H  
ATOM   4257 1HA  GLY A 310      10.800 -10.067 -16.604  1.00  0.79           H  
ATOM   4258 2HA  GLY A 310       9.391 -11.076 -16.871  1.00  0.79           H  
ATOM   4259  N   LYS A 311       9.309  -8.270 -18.525  1.00  0.76           N  
ATOM   4260  CA  LYS A 311       9.154  -7.680 -19.841  1.00  0.76           C  
ATOM   4261  C   LYS A 311      10.267  -6.692 -20.151  1.00  0.76           C  
ATOM   4262  O   LYS A 311      10.867  -6.093 -19.258  1.00  0.76           O  
ATOM   4263  CB  LYS A 311       7.794  -6.991 -19.946  1.00  0.76           C  
ATOM   4264  CG  LYS A 311       6.622  -7.950 -19.807  1.00  0.76           C  
ATOM   4265  CD  LYS A 311       5.274  -7.281 -20.049  1.00  0.76           C  
ATOM   4266  CE  LYS A 311       4.150  -8.304 -19.897  1.00  0.76           C  
ATOM   4267  NZ  LYS A 311       2.822  -7.771 -20.316  1.00  0.76           N  
ATOM   4268  H   LYS A 311       9.147  -7.676 -17.714  1.00  0.76           H  
ATOM   4269  HA  LYS A 311       9.199  -8.473 -20.587  1.00  0.76           H  
ATOM   4270 1HB  LYS A 311       7.711  -6.246 -19.154  1.00  0.76           H  
ATOM   4271 2HB  LYS A 311       7.717  -6.468 -20.900  1.00  0.76           H  
ATOM   4272 1HG  LYS A 311       6.745  -8.769 -20.516  1.00  0.76           H  
ATOM   4273 2HG  LYS A 311       6.626  -8.372 -18.800  1.00  0.76           H  
ATOM   4274 1HD  LYS A 311       5.125  -6.477 -19.321  1.00  0.76           H  
ATOM   4275 2HD  LYS A 311       5.240  -6.853 -21.051  1.00  0.76           H  
ATOM   4276 1HE  LYS A 311       4.386  -9.176 -20.503  1.00  0.76           H  
ATOM   4277 2HE  LYS A 311       4.091  -8.607 -18.851  1.00  0.76           H  
ATOM   4278 1HZ  LYS A 311       2.121  -8.484 -20.200  1.00  0.76           H  
ATOM   4279 2HZ  LYS A 311       2.533  -6.951 -19.774  1.00  0.76           H  
ATOM   4280 3HZ  LYS A 311       2.860  -7.501 -21.284  1.00  0.76           H  
ATOM   4281  N   ASP A 312      10.544  -6.516 -21.432  1.00  0.73           N  
ATOM   4282  CA  ASP A 312      11.540  -5.546 -21.839  1.00  0.73           C  
ATOM   4283  C   ASP A 312      11.107  -4.137 -21.420  1.00  0.73           C  
ATOM   4284  O   ASP A 312       9.910  -3.842 -21.435  1.00  0.73           O  
ATOM   4285  CB  ASP A 312      11.752  -5.593 -23.356  1.00  0.73           C  
ATOM   4286  CG  ASP A 312      12.476  -6.846 -23.812  1.00  0.73           C  
ATOM   4287  OD1 ASP A 312      12.955  -7.574 -22.973  1.00  0.73           O  
ATOM   4288  OD2 ASP A 312      12.545  -7.067 -24.995  1.00  0.73           O  
ATOM   4289  H   ASP A 312      10.046  -7.050 -22.130  1.00  0.73           H  
ATOM   4290  HA  ASP A 312      12.467  -5.823 -21.348  1.00  0.73           H  
ATOM   4291 1HB  ASP A 312      10.784  -5.550 -23.856  1.00  0.73           H  
ATOM   4292 2HB  ASP A 312      12.316  -4.714 -23.677  1.00  0.73           H  
ATOM   4293  N   PRO A 313      12.045  -3.255 -21.040  1.00  0.69           N  
ATOM   4294  CA  PRO A 313      11.813  -1.868 -20.702  1.00  0.69           C  
ATOM   4295  C   PRO A 313      11.413  -1.141 -21.967  1.00  0.69           C  
ATOM   4296  O   PRO A 313      11.692  -1.613 -23.073  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      13.163  -1.408 -20.144  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      14.178  -2.321 -20.789  1.00  0.69           C  
ATOM   4299  CD  PRO A 313      13.466  -3.662 -20.935  1.00  0.69           C  
ATOM   4300  HA  PRO A 313      11.020  -1.798 -19.940  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313      13.321  -0.347 -20.397  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      13.155  -1.474 -19.042  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      14.496  -1.901 -21.755  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      15.080  -2.382 -20.156  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313      13.823  -4.145 -21.855  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      13.621  -4.287 -20.037  1.00  0.69           H  
ATOM   4307  N   LEU A 314      10.752  -0.013 -21.819  1.00  0.66           N  
ATOM   4308  CA  LEU A 314      10.316   0.747 -22.974  1.00  0.66           C  
ATOM   4309  C   LEU A 314      11.425   1.558 -23.612  1.00  0.66           C  
ATOM   4310  O   LEU A 314      12.239   2.163 -22.912  1.00  0.66           O  
ATOM   4311  CB  LEU A 314       9.252   1.754 -22.561  1.00  0.66           C  
ATOM   4312  CG  LEU A 314       7.985   1.243 -21.998  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314       7.081   2.396 -21.649  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314       7.319   0.300 -22.971  1.00  0.66           C  
ATOM   4315  H   LEU A 314      10.569   0.339 -20.883  1.00  0.66           H  
ATOM   4316  HA  LEU A 314       9.915   0.056 -23.713  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314       9.688   2.384 -21.798  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314       9.024   2.384 -23.391  1.00  0.66           H  
ATOM   4319  HG  LEU A 314       8.210   0.752 -21.103  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314       6.180   1.999 -21.206  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314       7.575   3.044 -20.945  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314       6.832   2.959 -22.549  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314       6.396  -0.083 -22.534  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314       7.092   0.830 -23.892  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314       7.993  -0.533 -23.184  1.00  0.66           H  
ATOM   4326  N   ALA A 315      11.413   1.648 -24.940  1.00  0.64           N  
ATOM   4327  CA  ALA A 315      12.319   2.566 -25.611  1.00  0.64           C  
ATOM   4328  C   ALA A 315      11.863   3.955 -25.199  1.00  0.64           C  
ATOM   4329  O   ALA A 315      10.661   4.139 -25.009  1.00  0.64           O  
ATOM   4330  CB  ALA A 315      12.275   2.401 -27.121  1.00  0.64           C  
ATOM   4331  H   ALA A 315      10.758   1.094 -25.476  1.00  0.64           H  
ATOM   4332  HA  ALA A 315      13.326   2.374 -25.254  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315      12.948   3.110 -27.594  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315      12.579   1.387 -27.382  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315      11.260   2.577 -27.477  1.00  0.64           H  
ATOM   4336  N   PRO A 316      12.730   4.968 -25.099  1.00  0.62           N  
ATOM   4337  CA  PRO A 316      12.347   6.331 -24.790  1.00  0.62           C  
ATOM   4338  C   PRO A 316      11.172   6.813 -25.634  1.00  0.62           C  
ATOM   4339  O   PRO A 316      10.303   7.517 -25.141  1.00  0.62           O  
ATOM   4340  CB  PRO A 316      13.621   7.091 -25.137  1.00  0.62           C  
ATOM   4341  CG  PRO A 316      14.715   6.111 -24.848  1.00  0.62           C  
ATOM   4342  CD  PRO A 316      14.171   4.771 -25.291  1.00  0.62           C  
ATOM   4343  HA  PRO A 316      12.119   6.412 -23.717  1.00  0.62           H  
ATOM   4344 1HB  PRO A 316      13.590   7.399 -26.185  1.00  0.62           H  
ATOM   4345 2HB  PRO A 316      13.695   8.003 -24.537  1.00  0.62           H  
ATOM   4346 1HG  PRO A 316      15.642   6.408 -25.369  1.00  0.62           H  
ATOM   4347 2HG  PRO A 316      14.940   6.121 -23.775  1.00  0.62           H  
ATOM   4348 1HD  PRO A 316      14.419   4.568 -26.339  1.00  0.62           H  
ATOM   4349 2HD  PRO A 316      14.560   4.011 -24.599  1.00  0.62           H  
ATOM   4350  N   ALA A 317      11.097   6.413 -26.903  1.00  0.61           N  
ATOM   4351  CA  ALA A 317       9.969   6.856 -27.718  1.00  0.61           C  
ATOM   4352  C   ALA A 317       8.641   6.341 -27.165  1.00  0.61           C  
ATOM   4353  O   ALA A 317       7.604   7.023 -27.226  1.00  0.61           O  
ATOM   4354  CB  ALA A 317      10.155   6.393 -29.142  1.00  0.61           C  
ATOM   4355  H   ALA A 317      11.809   5.824 -27.308  1.00  0.61           H  
ATOM   4356  HA  ALA A 317       9.936   7.941 -27.692  1.00  0.61           H  
ATOM   4357 1HB  ALA A 317       9.324   6.748 -29.751  1.00  0.61           H  
ATOM   4358 2HB  ALA A 317      11.089   6.791 -29.534  1.00  0.61           H  
ATOM   4359 3HB  ALA A 317      10.184   5.304 -29.167  1.00  0.61           H  
ATOM   4360  N   ALA A 318       8.668   5.110 -26.653  1.00  0.60           N  
ATOM   4361  CA  ALA A 318       7.482   4.471 -26.131  1.00  0.60           C  
ATOM   4362  C   ALA A 318       7.170   5.065 -24.773  1.00  0.60           C  
ATOM   4363  O   ALA A 318       6.001   5.249 -24.428  1.00  0.60           O  
ATOM   4364  CB  ALA A 318       7.676   2.971 -26.076  1.00  0.60           C  
ATOM   4365  H   ALA A 318       9.551   4.623 -26.565  1.00  0.60           H  
ATOM   4366  HA  ALA A 318       6.646   4.691 -26.793  1.00  0.60           H  
ATOM   4367 1HB  ALA A 318       6.774   2.501 -25.689  1.00  0.60           H  
ATOM   4368 2HB  ALA A 318       7.882   2.597 -27.076  1.00  0.60           H  
ATOM   4369 3HB  ALA A 318       8.505   2.746 -25.441  1.00  0.60           H  
ATOM   4370  N   MET A 319       8.215   5.410 -24.013  1.00  0.59           N  
ATOM   4371  CA  MET A 319       8.009   6.026 -22.709  1.00  0.59           C  
ATOM   4372  C   MET A 319       7.393   7.401 -22.863  1.00  0.59           C  
ATOM   4373  O   MET A 319       6.471   7.766 -22.136  1.00  0.59           O  
ATOM   4374  CB  MET A 319       9.309   6.167 -21.935  1.00  0.59           C  
ATOM   4375  CG  MET A 319       9.118   6.744 -20.546  1.00  0.59           C  
ATOM   4376  SD  MET A 319       8.108   5.703 -19.506  1.00  0.59           S  
ATOM   4377  CE  MET A 319       9.353   4.501 -19.212  1.00  0.59           C  
ATOM   4378  H   MET A 319       9.160   5.217 -24.349  1.00  0.59           H  
ATOM   4379  HA  MET A 319       7.319   5.410 -22.136  1.00  0.59           H  
ATOM   4380 1HB  MET A 319       9.800   5.196 -21.857  1.00  0.59           H  
ATOM   4381 2HB  MET A 319       9.985   6.830 -22.479  1.00  0.59           H  
ATOM   4382 1HG  MET A 319      10.093   6.869 -20.079  1.00  0.59           H  
ATOM   4383 2HG  MET A 319       8.648   7.722 -20.623  1.00  0.59           H  
ATOM   4384 1HE  MET A 319       8.984   3.714 -18.584  1.00  0.59           H  
ATOM   4385 2HE  MET A 319       9.677   4.081 -20.157  1.00  0.59           H  
ATOM   4386 3HE  MET A 319      10.197   4.981 -18.727  1.00  0.59           H  
ATOM   4387  N   ARG A 320       7.873   8.173 -23.839  1.00  0.59           N  
ATOM   4388  CA  ARG A 320       7.322   9.502 -24.035  1.00  0.59           C  
ATOM   4389  C   ARG A 320       5.858   9.382 -24.436  1.00  0.59           C  
ATOM   4390  O   ARG A 320       5.000  10.121 -23.938  1.00  0.59           O  
ATOM   4391  CB  ARG A 320       8.071  10.260 -25.122  1.00  0.59           C  
ATOM   4392  CG  ARG A 320       9.485  10.648 -24.771  1.00  0.59           C  
ATOM   4393  CD  ARG A 320      10.049  11.670 -25.681  1.00  0.59           C  
ATOM   4394  NE  ARG A 320      10.174  11.200 -27.064  1.00  0.59           N  
ATOM   4395  CZ  ARG A 320      11.244  10.547 -27.575  1.00  0.59           C  
ATOM   4396  NH1 ARG A 320      12.282  10.274 -26.824  1.00  0.59           N  
ATOM   4397  NH2 ARG A 320      11.236  10.184 -28.849  1.00  0.59           N  
ATOM   4398  H   ARG A 320       8.645   7.849 -24.418  1.00  0.59           H  
ATOM   4399  HA  ARG A 320       7.392  10.056 -23.100  1.00  0.59           H  
ATOM   4400 1HB  ARG A 320       8.121   9.638 -26.017  1.00  0.59           H  
ATOM   4401 2HB  ARG A 320       7.526  11.166 -25.378  1.00  0.59           H  
ATOM   4402 1HG  ARG A 320       9.531  10.951 -23.772  1.00  0.59           H  
ATOM   4403 2HG  ARG A 320      10.117   9.801 -24.879  1.00  0.59           H  
ATOM   4404 1HD  ARG A 320       9.419  12.559 -25.674  1.00  0.59           H  
ATOM   4405 2HD  ARG A 320      11.032  11.932 -25.317  1.00  0.59           H  
ATOM   4406  HE  ARG A 320       9.401  11.380 -27.686  1.00  0.59           H  
ATOM   4407 1HH1 ARG A 320      12.291  10.556 -25.850  1.00  0.59           H  
ATOM   4408 2HH1 ARG A 320      13.067   9.786 -27.221  1.00  0.59           H  
ATOM   4409 1HH2 ARG A 320      10.433  10.395 -29.425  1.00  0.59           H  
ATOM   4410 2HH2 ARG A 320      12.024   9.697 -29.248  1.00  0.59           H  
ATOM   4411  N   THR A 321       5.558   8.401 -25.299  1.00  0.58           N  
ATOM   4412  CA  THR A 321       4.196   8.185 -25.742  1.00  0.58           C  
ATOM   4413  C   THR A 321       3.320   7.809 -24.552  1.00  0.58           C  
ATOM   4414  O   THR A 321       2.264   8.402 -24.345  1.00  0.58           O  
ATOM   4415  CB  THR A 321       4.141   7.076 -26.808  1.00  0.58           C  
ATOM   4416  OG1 THR A 321       4.927   7.463 -27.952  1.00  0.58           O  
ATOM   4417  CG2 THR A 321       2.707   6.829 -27.224  1.00  0.58           C  
ATOM   4418  H   THR A 321       6.298   7.819 -25.699  1.00  0.58           H  
ATOM   4419  HA  THR A 321       3.813   9.109 -26.173  1.00  0.58           H  
ATOM   4420  HB  THR A 321       4.551   6.158 -26.397  1.00  0.58           H  
ATOM   4421  HG1 THR A 321       5.888   7.441 -27.711  1.00  0.58           H  
ATOM   4422 1HG2 THR A 321       2.672   6.040 -27.970  1.00  0.58           H  
ATOM   4423 2HG2 THR A 321       2.131   6.525 -26.350  1.00  0.58           H  
ATOM   4424 3HG2 THR A 321       2.280   7.739 -27.639  1.00  0.58           H  
ATOM   4425  N   LEU A 322       3.803   6.881 -23.725  1.00  0.58           N  
ATOM   4426  CA  LEU A 322       3.088   6.435 -22.540  1.00  0.58           C  
ATOM   4427  C   LEU A 322       2.789   7.561 -21.577  1.00  0.58           C  
ATOM   4428  O   LEU A 322       1.654   7.718 -21.116  1.00  0.58           O  
ATOM   4429  CB  LEU A 322       3.926   5.413 -21.784  1.00  0.58           C  
ATOM   4430  CG  LEU A 322       3.365   4.983 -20.485  1.00  0.58           C  
ATOM   4431  CD1 LEU A 322       2.096   4.302 -20.695  1.00  0.58           C  
ATOM   4432  CD2 LEU A 322       4.322   4.123 -19.831  1.00  0.58           C  
ATOM   4433  H   LEU A 322       4.690   6.436 -23.946  1.00  0.58           H  
ATOM   4434  HA  LEU A 322       2.150   5.982 -22.857  1.00  0.58           H  
ATOM   4435 1HB  LEU A 322       4.059   4.533 -22.412  1.00  0.58           H  
ATOM   4436 2HB  LEU A 322       4.906   5.839 -21.592  1.00  0.58           H  
ATOM   4437  HG  LEU A 322       3.181   5.858 -19.857  1.00  0.58           H  
ATOM   4438 1HD1 LEU A 322       1.730   4.015 -19.736  1.00  0.58           H  
ATOM   4439 2HD1 LEU A 322       1.388   4.973 -21.179  1.00  0.58           H  
ATOM   4440 3HD1 LEU A 322       2.246   3.418 -21.315  1.00  0.58           H  
ATOM   4441 1HD2 LEU A 322       3.935   3.811 -18.877  1.00  0.58           H  
ATOM   4442 2HD2 LEU A 322       4.492   3.260 -20.450  1.00  0.58           H  
ATOM   4443 3HD2 LEU A 322       5.247   4.670 -19.692  1.00  0.58           H  
ATOM   4444  N   LEU A 323       3.799   8.355 -21.253  1.00  0.58           N  
ATOM   4445  CA  LEU A 323       3.590   9.418 -20.295  1.00  0.58           C  
ATOM   4446  C   LEU A 323       2.541  10.395 -20.817  1.00  0.58           C  
ATOM   4447  O   LEU A 323       1.684  10.843 -20.058  1.00  0.58           O  
ATOM   4448  CB  LEU A 323       4.904  10.144 -20.028  1.00  0.58           C  
ATOM   4449  CG  LEU A 323       6.002   9.370 -19.266  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323       7.299  10.192 -19.325  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323       5.558   9.130 -17.802  1.00  0.58           C  
ATOM   4452  H   LEU A 323       4.724   8.202 -21.656  1.00  0.58           H  
ATOM   4453  HA  LEU A 323       3.229   8.983 -19.364  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323       5.320  10.477 -20.984  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323       4.663  11.000 -19.431  1.00  0.58           H  
ATOM   4456  HG  LEU A 323       6.178   8.412 -19.748  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323       8.086   9.665 -18.811  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323       7.583  10.336 -20.368  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323       7.142  11.156 -18.856  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323       6.341   8.585 -17.269  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323       5.384  10.088 -17.309  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323       4.637   8.543 -17.792  1.00  0.58           H  
ATOM   4463  N   LYS A 324       2.549  10.681 -22.126  1.00  0.58           N  
ATOM   4464  CA  LYS A 324       1.533  11.565 -22.681  1.00  0.58           C  
ATOM   4465  C   LYS A 324       0.140  10.920 -22.702  1.00  0.58           C  
ATOM   4466  O   LYS A 324      -0.838  11.535 -22.278  1.00  0.58           O  
ATOM   4467  CB  LYS A 324       1.917  11.973 -24.098  1.00  0.58           C  
ATOM   4468  CG  LYS A 324       3.089  12.920 -24.200  1.00  0.58           C  
ATOM   4469  CD  LYS A 324       3.386  13.216 -25.661  1.00  0.58           C  
ATOM   4470  CE  LYS A 324       4.541  14.161 -25.807  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324       4.844  14.473 -27.233  1.00  0.58           N  
ATOM   4472  H   LYS A 324       3.279  10.305 -22.738  1.00  0.58           H  
ATOM   4473  HA  LYS A 324       1.471  12.458 -22.063  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324       2.172  11.076 -24.668  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324       1.064  12.439 -24.588  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324       2.852  13.853 -23.683  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324       3.965  12.474 -23.731  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324       3.625  12.282 -26.173  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324       2.507  13.657 -26.128  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324       4.286  15.070 -25.295  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324       5.425  13.723 -25.341  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324       5.630  15.125 -27.291  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324       5.079  13.624 -27.720  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324       4.033  14.894 -27.656  1.00  0.58           H  
ATOM   4485  N   GLU A 325       0.045   9.653 -23.114  1.00  0.60           N  
ATOM   4486  CA  GLU A 325      -1.254   8.976 -23.195  1.00  0.60           C  
ATOM   4487  C   GLU A 325      -1.926   8.868 -21.840  1.00  0.60           C  
ATOM   4488  O   GLU A 325      -3.152   8.928 -21.735  1.00  0.60           O  
ATOM   4489  CB  GLU A 325      -1.133   7.572 -23.806  1.00  0.60           C  
ATOM   4490  CG  GLU A 325      -0.834   7.538 -25.310  1.00  0.60           C  
ATOM   4491  CD  GLU A 325      -0.718   6.128 -25.872  1.00  0.60           C  
ATOM   4492  OE1 GLU A 325      -0.767   5.188 -25.110  1.00  0.60           O  
ATOM   4493  OE2 GLU A 325      -0.579   6.000 -27.067  1.00  0.60           O  
ATOM   4494  H   GLU A 325       0.881   9.163 -23.423  1.00  0.60           H  
ATOM   4495  HA  GLU A 325      -1.901   9.567 -23.841  1.00  0.60           H  
ATOM   4496 1HB  GLU A 325      -0.324   7.037 -23.301  1.00  0.60           H  
ATOM   4497 2HB  GLU A 325      -2.052   7.017 -23.628  1.00  0.60           H  
ATOM   4498 1HG  GLU A 325      -1.637   8.054 -25.832  1.00  0.60           H  
ATOM   4499 2HG  GLU A 325       0.084   8.080 -25.505  1.00  0.60           H  
ATOM   4500  N   THR A 326      -1.117   8.715 -20.803  1.00  0.62           N  
ATOM   4501  CA  THR A 326      -1.610   8.560 -19.455  1.00  0.62           C  
ATOM   4502  C   THR A 326      -1.576   9.857 -18.650  1.00  0.62           C  
ATOM   4503  O   THR A 326      -1.703   9.830 -17.420  1.00  0.62           O  
ATOM   4504  CB  THR A 326      -0.843   7.448 -18.755  1.00  0.62           C  
ATOM   4505  OG1 THR A 326       0.554   7.747 -18.728  1.00  0.62           O  
ATOM   4506  CG2 THR A 326      -1.075   6.143 -19.532  1.00  0.62           C  
ATOM   4507  H   THR A 326      -0.111   8.652 -20.963  1.00  0.62           H  
ATOM   4508  HA  THR A 326      -2.650   8.246 -19.514  1.00  0.62           H  
ATOM   4509  HB  THR A 326      -1.196   7.345 -17.740  1.00  0.62           H  
ATOM   4510  HG1 THR A 326       0.882   7.846 -19.647  1.00  0.62           H  
ATOM   4511 1HG2 THR A 326      -0.566   5.324 -19.077  1.00  0.62           H  
ATOM   4512 2HG2 THR A 326      -2.140   5.924 -19.551  1.00  0.62           H  
ATOM   4513 3HG2 THR A 326      -0.711   6.264 -20.552  1.00  0.62           H  
ATOM   4514  N   ALA A 327      -1.384  10.986 -19.332  1.00  0.65           N  
ATOM   4515  CA  ALA A 327      -1.434  12.269 -18.666  1.00  0.65           C  
ATOM   4516  C   ALA A 327      -2.865  12.778 -18.734  1.00  0.65           C  
ATOM   4517  O   ALA A 327      -3.502  12.751 -19.787  1.00  0.65           O  
ATOM   4518  CB  ALA A 327      -0.465  13.236 -19.297  1.00  0.65           C  
ATOM   4519  H   ALA A 327      -1.244  10.969 -20.343  1.00  0.65           H  
ATOM   4520  HA  ALA A 327      -1.176  12.132 -17.623  1.00  0.65           H  
ATOM   4521 1HB  ALA A 327      -0.508  14.151 -18.790  1.00  0.65           H  
ATOM   4522 2HB  ALA A 327       0.524  12.828 -19.215  1.00  0.65           H  
ATOM   4523 3HB  ALA A 327      -0.714  13.379 -20.340  1.00  0.65           H  
ATOM   4524  N   ARG A 328      -3.391  13.215 -17.607  1.00  0.70           N  
ATOM   4525  CA  ARG A 328      -4.757  13.695 -17.551  1.00  0.70           C  
ATOM   4526  C   ARG A 328      -4.853  15.148 -17.980  1.00  0.70           C  
ATOM   4527  O   ARG A 328      -3.960  15.938 -17.678  1.00  0.70           O  
ATOM   4528  CB  ARG A 328      -5.309  13.507 -16.148  1.00  0.70           C  
ATOM   4529  CG  ARG A 328      -5.533  12.060 -15.773  1.00  0.70           C  
ATOM   4530  CD  ARG A 328      -6.078  11.913 -14.407  1.00  0.70           C  
ATOM   4531  NE  ARG A 328      -6.308  10.520 -14.082  1.00  0.70           N  
ATOM   4532  CZ  ARG A 328      -7.441   9.838 -14.302  1.00  0.70           C  
ATOM   4533  NH1 ARG A 328      -8.502  10.414 -14.831  1.00  0.70           N  
ATOM   4534  NH2 ARG A 328      -7.452   8.572 -13.967  1.00  0.70           N  
ATOM   4535  H   ARG A 328      -2.818  13.231 -16.770  1.00  0.70           H  
ATOM   4536  HA  ARG A 328      -5.335  13.069 -18.225  1.00  0.70           H  
ATOM   4537 1HB  ARG A 328      -4.593  13.917 -15.431  1.00  0.70           H  
ATOM   4538 2HB  ARG A 328      -6.241  14.054 -16.022  1.00  0.70           H  
ATOM   4539 1HG  ARG A 328      -6.234  11.609 -16.474  1.00  0.70           H  
ATOM   4540 2HG  ARG A 328      -4.581  11.525 -15.824  1.00  0.70           H  
ATOM   4541 1HD  ARG A 328      -5.365  12.317 -13.686  1.00  0.70           H  
ATOM   4542 2HD  ARG A 328      -7.024  12.445 -14.326  1.00  0.70           H  
ATOM   4543  HE  ARG A 328      -5.534   9.972 -13.679  1.00  0.70           H  
ATOM   4544 1HH1 ARG A 328      -8.472  11.391 -15.080  1.00  0.70           H  
ATOM   4545 2HH1 ARG A 328      -9.342   9.877 -14.984  1.00  0.70           H  
ATOM   4546 1HH2 ARG A 328      -6.580   8.185 -13.565  1.00  0.70           H  
ATOM   4547 2HH2 ARG A 328      -8.271   8.005 -14.105  1.00  0.70           H  
ATOM   4548  N   PRO A 329      -5.954  15.570 -18.605  1.00  0.76           N  
ATOM   4549  CA  PRO A 329      -6.169  16.928 -19.031  1.00  0.76           C  
ATOM   4550  C   PRO A 329      -6.260  17.769 -17.794  1.00  0.76           C  
ATOM   4551  O   PRO A 329      -6.589  17.265 -16.721  1.00  0.76           O  
ATOM   4552  CB  PRO A 329      -7.492  16.859 -19.792  1.00  0.76           C  
ATOM   4553  CG  PRO A 329      -8.191  15.628 -19.244  1.00  0.76           C  
ATOM   4554  CD  PRO A 329      -7.070  14.654 -18.912  1.00  0.76           C  
ATOM   4555  HA  PRO A 329      -5.336  17.252 -19.675  1.00  0.76           H  
ATOM   4556 1HB  PRO A 329      -8.065  17.786 -19.614  1.00  0.76           H  
ATOM   4557 2HB  PRO A 329      -7.298  16.803 -20.872  1.00  0.76           H  
ATOM   4558 1HG  PRO A 329      -8.786  15.903 -18.360  1.00  0.76           H  
ATOM   4559 2HG  PRO A 329      -8.895  15.228 -19.989  1.00  0.76           H  
ATOM   4560 1HD  PRO A 329      -7.374  14.063 -18.046  1.00  0.76           H  
ATOM   4561 2HD  PRO A 329      -6.825  14.029 -19.786  1.00  0.76           H  
ATOM   4562  N   PHE A 330      -5.967  19.041 -17.920  1.00  0.84           N  
ATOM   4563  CA  PHE A 330      -6.011  19.864 -16.742  1.00  0.84           C  
ATOM   4564  C   PHE A 330      -7.479  19.989 -16.320  1.00  0.84           C  
ATOM   4565  O   PHE A 330      -8.342  20.178 -17.175  1.00  0.84           O  
ATOM   4566  CB  PHE A 330      -5.386  21.204 -17.073  1.00  0.84           C  
ATOM   4567  CG  PHE A 330      -3.937  21.044 -17.337  1.00  0.84           C  
ATOM   4568  CD1 PHE A 330      -3.502  20.792 -18.628  1.00  0.84           C  
ATOM   4569  CD2 PHE A 330      -3.011  21.142 -16.334  1.00  0.84           C  
ATOM   4570  CE1 PHE A 330      -2.174  20.632 -18.905  1.00  0.84           C  
ATOM   4571  CE2 PHE A 330      -1.680  20.989 -16.607  1.00  0.84           C  
ATOM   4572  CZ  PHE A 330      -1.261  20.730 -17.907  1.00  0.84           C  
ATOM   4573  H   PHE A 330      -5.704  19.427 -18.816  1.00  0.84           H  
ATOM   4574  HA  PHE A 330      -5.402  19.373 -15.991  1.00  0.84           H  
ATOM   4575 1HB  PHE A 330      -5.859  21.638 -17.953  1.00  0.84           H  
ATOM   4576 2HB  PHE A 330      -5.517  21.902 -16.243  1.00  0.84           H  
ATOM   4577  HD1 PHE A 330      -4.233  20.713 -19.432  1.00  0.84           H  
ATOM   4578  HD2 PHE A 330      -3.341  21.348 -15.313  1.00  0.84           H  
ATOM   4579  HE1 PHE A 330      -1.850  20.426 -19.929  1.00  0.84           H  
ATOM   4580  HE2 PHE A 330      -0.956  21.075 -15.796  1.00  0.84           H  
ATOM   4581  HZ  PHE A 330      -0.212  20.606 -18.138  1.00  0.84           H  
ATOM   4582  N   PRO A 331      -7.783  19.870 -15.016  1.00  0.92           N  
ATOM   4583  CA  PRO A 331      -9.106  19.921 -14.407  1.00  0.92           C  
ATOM   4584  C   PRO A 331      -9.746  21.297 -14.406  1.00  0.92           C  
ATOM   4585  O   PRO A 331     -10.942  21.434 -14.144  1.00  0.92           O  
ATOM   4586  CB  PRO A 331      -8.812  19.465 -12.981  1.00  0.92           C  
ATOM   4587  CG  PRO A 331      -7.383  19.860 -12.754  1.00  0.92           C  
ATOM   4588  CD  PRO A 331      -6.699  19.681 -14.049  1.00  0.92           C  
ATOM   4589  HA  PRO A 331      -9.758  19.197 -14.921  1.00  0.92           H  
ATOM   4590 1HB  PRO A 331      -9.501  19.961 -12.280  1.00  0.92           H  
ATOM   4591 2HB  PRO A 331      -8.977  18.383 -12.886  1.00  0.92           H  
ATOM   4592 1HG  PRO A 331      -7.344  20.889 -12.393  1.00  0.92           H  
ATOM   4593 2HG  PRO A 331      -6.918  19.238 -11.992  1.00  0.92           H  
ATOM   4594 1HD  PRO A 331      -5.928  20.461 -14.146  1.00  0.92           H  
ATOM   4595 2HD  PRO A 331      -6.291  18.654 -14.108  1.00  0.92           H  
ATOM   4596  N   VAL A 332      -8.941  22.318 -14.651  1.00  1.02           N  
ATOM   4597  CA  VAL A 332      -9.411  23.685 -14.606  1.00  1.02           C  
ATOM   4598  C   VAL A 332      -9.033  24.423 -15.873  1.00  1.02           C  
ATOM   4599  O   VAL A 332      -8.092  24.043 -16.568  1.00  1.02           O  
ATOM   4600  CB  VAL A 332      -8.784  24.401 -13.412  1.00  1.02           C  
ATOM   4601  CG1 VAL A 332      -9.162  23.723 -12.102  1.00  1.02           C  
ATOM   4602  CG2 VAL A 332      -7.330  24.390 -13.581  1.00  1.02           C  
ATOM   4603  H   VAL A 332      -7.973  22.148 -14.866  1.00  1.02           H  
ATOM   4604  HA  VAL A 332     -10.496  23.686 -14.505  1.00  1.02           H  
ATOM   4605  HB  VAL A 332      -9.147  25.428 -13.377  1.00  1.02           H  
ATOM   4606 1HG1 VAL A 332      -8.701  24.257 -11.271  1.00  1.02           H  
ATOM   4607 2HG1 VAL A 332     -10.245  23.734 -11.987  1.00  1.02           H  
ATOM   4608 3HG1 VAL A 332      -8.811  22.699 -12.093  1.00  1.02           H  
ATOM   4609 1HG2 VAL A 332      -6.916  24.907 -12.738  1.00  1.02           H  
ATOM   4610 2HG2 VAL A 332      -6.966  23.361 -13.607  1.00  1.02           H  
ATOM   4611 3HG2 VAL A 332      -7.061  24.900 -14.510  1.00  1.02           H  
ATOM   4612  N   SER A 333      -9.746  25.502 -16.158  1.00  1.12           N  
ATOM   4613  CA  SER A 333      -9.430  26.317 -17.318  1.00  1.12           C  
ATOM   4614  C   SER A 333      -8.061  26.981 -17.225  1.00  1.12           C  
ATOM   4615  O   SER A 333      -7.678  27.509 -16.179  1.00  1.12           O  
ATOM   4616  CB  SER A 333     -10.487  27.383 -17.503  1.00  1.12           C  
ATOM   4617  OG  SER A 333     -10.161  28.225 -18.570  1.00  1.12           O  
ATOM   4618  H   SER A 333     -10.514  25.763 -15.558  1.00  1.12           H  
ATOM   4619  HA  SER A 333      -9.430  25.671 -18.197  1.00  1.12           H  
ATOM   4620 1HB  SER A 333     -11.454  26.916 -17.685  1.00  1.12           H  
ATOM   4621 2HB  SER A 333     -10.572  27.970 -16.588  1.00  1.12           H  
ATOM   4622  HG  SER A 333      -9.254  28.510 -18.408  1.00  1.12           H  
ATOM   4623  N   ILE A 334      -7.360  26.985 -18.350  1.00  1.20           N  
ATOM   4624  CA  ILE A 334      -6.079  27.657 -18.519  1.00  1.20           C  
ATOM   4625  C   ILE A 334      -6.275  28.667 -19.653  1.00  1.20           C  
ATOM   4626  O   ILE A 334      -6.806  28.283 -20.693  1.00  1.20           O  
ATOM   4627  CB  ILE A 334      -4.949  26.660 -18.832  1.00  1.20           C  
ATOM   4628  CG1 ILE A 334      -4.810  25.676 -17.663  1.00  1.20           C  
ATOM   4629  CG2 ILE A 334      -3.635  27.413 -19.056  1.00  1.20           C  
ATOM   4630  CD1 ILE A 334      -3.929  24.527 -17.956  1.00  1.20           C  
ATOM   4631  H   ILE A 334      -7.753  26.495 -19.143  1.00  1.20           H  
ATOM   4632  HA  ILE A 334      -5.820  28.139 -17.589  1.00  1.20           H  
ATOM   4633  HB  ILE A 334      -5.196  26.088 -19.725  1.00  1.20           H  
ATOM   4634 1HG1 ILE A 334      -4.403  26.212 -16.806  1.00  1.20           H  
ATOM   4635 2HG1 ILE A 334      -5.788  25.280 -17.392  1.00  1.20           H  
ATOM   4636 1HG2 ILE A 334      -2.846  26.715 -19.265  1.00  1.20           H  
ATOM   4637 2HG2 ILE A 334      -3.735  28.103 -19.902  1.00  1.20           H  
ATOM   4638 3HG2 ILE A 334      -3.378  27.972 -18.163  1.00  1.20           H  
ATOM   4639 1HD1 ILE A 334      -3.871  23.895 -17.078  1.00  1.20           H  
ATOM   4640 2HD1 ILE A 334      -4.333  23.959 -18.791  1.00  1.20           H  
ATOM   4641 3HD1 ILE A 334      -2.945  24.887 -18.206  1.00  1.20           H  
ATOM   4642  N   PRO A 335      -5.923  29.953 -19.498  1.00  1.25           N  
ATOM   4643  CA  PRO A 335      -6.119  30.971 -20.511  1.00  1.25           C  
ATOM   4644  C   PRO A 335      -5.538  30.563 -21.852  1.00  1.25           C  
ATOM   4645  O   PRO A 335      -4.413  30.065 -21.934  1.00  1.25           O  
ATOM   4646  CB  PRO A 335      -5.360  32.166 -19.920  1.00  1.25           C  
ATOM   4647  CG  PRO A 335      -5.449  31.963 -18.428  1.00  1.25           C  
ATOM   4648  CD  PRO A 335      -5.339  30.466 -18.232  1.00  1.25           C  
ATOM   4649  HA  PRO A 335      -7.195  31.188 -20.601  1.00  1.25           H  
ATOM   4650 1HB  PRO A 335      -4.320  32.170 -20.285  1.00  1.25           H  
ATOM   4651 2HB  PRO A 335      -5.819  33.107 -20.252  1.00  1.25           H  
ATOM   4652 1HG  PRO A 335      -4.639  32.516 -17.924  1.00  1.25           H  
ATOM   4653 2HG  PRO A 335      -6.396  32.373 -18.046  1.00  1.25           H  
ATOM   4654 1HD  PRO A 335      -4.289  30.162 -18.123  1.00  1.25           H  
ATOM   4655 2HD  PRO A 335      -5.956  30.215 -17.359  1.00  1.25           H  
ATOM   4656  N   THR A 336      -6.281  30.879 -22.917  1.00  1.24           N  
ATOM   4657  CA  THR A 336      -5.916  30.575 -24.306  1.00  1.24           C  
ATOM   4658  C   THR A 336      -4.559  31.161 -24.654  1.00  1.24           C  
ATOM   4659  O   THR A 336      -3.795  30.601 -25.437  1.00  1.24           O  
ATOM   4660  CB  THR A 336      -6.971  31.119 -25.284  1.00  1.24           C  
ATOM   4661  OG1 THR A 336      -8.240  30.511 -25.006  1.00  1.24           O  
ATOM   4662  CG2 THR A 336      -6.565  30.815 -26.711  1.00  1.24           C  
ATOM   4663  H   THR A 336      -7.181  31.307 -22.753  1.00  1.24           H  
ATOM   4664  HA  THR A 336      -5.860  29.492 -24.421  1.00  1.24           H  
ATOM   4665  HB  THR A 336      -7.059  32.198 -25.160  1.00  1.24           H  
ATOM   4666  HG1 THR A 336      -8.148  29.554 -25.039  1.00  1.24           H  
ATOM   4667 1HG2 THR A 336      -7.318  31.206 -27.394  1.00  1.24           H  
ATOM   4668 2HG2 THR A 336      -5.604  31.284 -26.922  1.00  1.24           H  
ATOM   4669 3HG2 THR A 336      -6.480  29.737 -26.843  1.00  1.24           H  
ATOM   4670  N   ALA A 337      -4.285  32.317 -24.067  1.00  1.17           N  
ATOM   4671  CA  ALA A 337      -3.054  33.068 -24.243  1.00  1.17           C  
ATOM   4672  C   ALA A 337      -1.817  32.275 -23.815  1.00  1.17           C  
ATOM   4673  O   ALA A 337      -0.702  32.620 -24.212  1.00  1.17           O  
ATOM   4674  CB  ALA A 337      -3.119  34.349 -23.434  1.00  1.17           C  
ATOM   4675  H   ALA A 337      -4.984  32.691 -23.444  1.00  1.17           H  
ATOM   4676  HA  ALA A 337      -2.954  33.309 -25.301  1.00  1.17           H  
ATOM   4677 1HB  ALA A 337      -2.206  34.923 -23.591  1.00  1.17           H  
ATOM   4678 2HB  ALA A 337      -3.979  34.937 -23.750  1.00  1.17           H  
ATOM   4679 3HB  ALA A 337      -3.216  34.101 -22.376  1.00  1.17           H  
ATOM   4680  N   THR A 338      -1.997  31.244 -22.977  1.00  1.07           N  
ATOM   4681  CA  THR A 338      -0.883  30.456 -22.482  1.00  1.07           C  
ATOM   4682  C   THR A 338      -1.052  28.944 -22.701  1.00  1.07           C  
ATOM   4683  O   THR A 338      -1.357  28.236 -21.744  1.00  1.07           O  
ATOM   4684  CB  THR A 338      -0.711  30.686 -20.976  1.00  1.07           C  
ATOM   4685  OG1 THR A 338      -1.938  30.348 -20.297  1.00  1.07           O  
ATOM   4686  CG2 THR A 338      -0.387  32.142 -20.709  1.00  1.07           C  
ATOM   4687  H   THR A 338      -2.934  30.973 -22.685  1.00  1.07           H  
ATOM   4688  HA  THR A 338       0.009  30.786 -22.992  1.00  1.07           H  
ATOM   4689  HB  THR A 338       0.098  30.062 -20.598  1.00  1.07           H  
ATOM   4690  HG1 THR A 338      -2.694  30.411 -20.925  1.00  1.07           H  
ATOM   4691 1HG2 THR A 338      -0.266  32.295 -19.639  1.00  1.07           H  
ATOM   4692 2HG2 THR A 338       0.531  32.410 -21.219  1.00  1.07           H  
ATOM   4693 3HG2 THR A 338      -1.194  32.771 -21.069  1.00  1.07           H  
ATOM   4694  N   PRO A 339      -0.885  28.418 -23.936  1.00  0.95           N  
ATOM   4695  CA  PRO A 339      -1.054  27.017 -24.286  1.00  0.95           C  
ATOM   4696  C   PRO A 339      -0.143  26.163 -23.439  1.00  0.95           C  
ATOM   4697  O   PRO A 339       0.967  26.575 -23.134  1.00  0.95           O  
ATOM   4698  CB  PRO A 339      -0.603  26.967 -25.753  1.00  0.95           C  
ATOM   4699  CG  PRO A 339      -0.833  28.365 -26.260  1.00  0.95           C  
ATOM   4700  CD  PRO A 339      -0.509  29.264 -25.087  1.00  0.95           C  
ATOM   4701  HA  PRO A 339      -2.107  26.726 -24.162  1.00  0.95           H  
ATOM   4702 1HB  PRO A 339       0.448  26.648 -25.813  1.00  0.95           H  
ATOM   4703 2HB  PRO A 339      -1.195  26.215 -26.297  1.00  0.95           H  
ATOM   4704 1HG  PRO A 339      -0.201  28.568 -27.134  1.00  0.95           H  
ATOM   4705 2HG  PRO A 339      -1.880  28.486 -26.590  1.00  0.95           H  
ATOM   4706 1HD  PRO A 339       0.554  29.528 -25.058  1.00  0.95           H  
ATOM   4707 2HD  PRO A 339      -1.143  30.123 -25.186  1.00  0.95           H  
ATOM   4708  N   ILE A 340      -0.604  24.986 -23.078  1.00  0.84           N  
ATOM   4709  CA  ILE A 340       0.147  24.062 -22.239  1.00  0.84           C  
ATOM   4710  C   ILE A 340       0.202  22.698 -22.880  1.00  0.84           C  
ATOM   4711  O   ILE A 340      -0.323  22.507 -23.978  1.00  0.84           O  
ATOM   4712  CB  ILE A 340      -0.443  23.975 -20.821  1.00  0.84           C  
ATOM   4713  CG1 ILE A 340      -1.854  23.413 -20.876  1.00  0.84           C  
ATOM   4714  CG2 ILE A 340      -0.409  25.323 -20.133  1.00  0.84           C  
ATOM   4715  CD1 ILE A 340      -2.862  24.321 -21.548  1.00  0.84           C  
ATOM   4716  H   ILE A 340      -1.525  24.707 -23.383  1.00  0.84           H  
ATOM   4717  HA  ILE A 340       1.170  24.423 -22.152  1.00  0.84           H  
ATOM   4718  HB  ILE A 340       0.149  23.281 -20.232  1.00  0.84           H  
ATOM   4719 1HG1 ILE A 340      -1.840  22.456 -21.403  1.00  0.84           H  
ATOM   4720 2HG1 ILE A 340      -2.182  23.245 -19.865  1.00  0.84           H  
ATOM   4721 1HG2 ILE A 340      -0.803  25.228 -19.133  1.00  0.84           H  
ATOM   4722 2HG2 ILE A 340       0.616  25.682 -20.081  1.00  0.84           H  
ATOM   4723 3HG2 ILE A 340      -1.008  26.031 -20.687  1.00  0.84           H  
ATOM   4724 1HD1 ILE A 340      -3.842  23.847 -21.523  1.00  0.84           H  
ATOM   4725 2HD1 ILE A 340      -2.907  25.270 -21.031  1.00  0.84           H  
ATOM   4726 3HD1 ILE A 340      -2.574  24.488 -22.574  1.00  0.84           H  
ATOM   4727  N   GLY A 341       0.870  21.770 -22.211  1.00  0.75           N  
ATOM   4728  CA  GLY A 341       1.052  20.435 -22.738  1.00  0.75           C  
ATOM   4729  C   GLY A 341      -0.150  19.522 -22.591  1.00  0.75           C  
ATOM   4730  O   GLY A 341      -1.272  19.959 -22.333  1.00  0.75           O  
ATOM   4731  H   GLY A 341       1.282  22.000 -21.321  1.00  0.75           H  
ATOM   4732 1HA  GLY A 341       1.318  20.507 -23.793  1.00  0.75           H  
ATOM   4733 2HA  GLY A 341       1.900  19.979 -22.235  1.00  0.75           H  
ATOM   4734  N   THR A 342       0.111  18.239 -22.789  1.00  0.70           N  
ATOM   4735  CA  THR A 342      -0.883  17.190 -22.805  1.00  0.70           C  
ATOM   4736  C   THR A 342      -1.604  17.035 -21.479  1.00  0.70           C  
ATOM   4737  O   THR A 342      -2.830  16.898 -21.444  1.00  0.70           O  
ATOM   4738  CB  THR A 342      -0.204  15.863 -23.178  1.00  0.70           C  
ATOM   4739  OG1 THR A 342       0.368  15.968 -24.494  1.00  0.70           O  
ATOM   4740  CG2 THR A 342      -1.195  14.731 -23.139  1.00  0.70           C  
ATOM   4741  H   THR A 342       1.078  17.962 -22.922  1.00  0.70           H  
ATOM   4742  HA  THR A 342      -1.623  17.434 -23.566  1.00  0.70           H  
ATOM   4743  HB  THR A 342       0.591  15.649 -22.465  1.00  0.70           H  
ATOM   4744  HG1 THR A 342       1.075  16.624 -24.487  1.00  0.70           H  
ATOM   4745 1HG2 THR A 342      -0.693  13.810 -23.400  1.00  0.70           H  
ATOM   4746 2HG2 THR A 342      -1.616  14.643 -22.137  1.00  0.70           H  
ATOM   4747 3HG2 THR A 342      -1.996  14.920 -23.849  1.00  0.70           H  
ATOM   4748  N   GLY A 343      -0.852  17.052 -20.385  1.00  0.66           N  
ATOM   4749  CA  GLY A 343      -1.529  16.860 -19.110  1.00  0.66           C  
ATOM   4750  C   GLY A 343      -0.644  16.607 -17.902  1.00  0.66           C  
ATOM   4751  O   GLY A 343       0.578  16.759 -17.960  1.00  0.66           O  
ATOM   4752  H   GLY A 343       0.157  17.174 -20.482  1.00  0.66           H  
ATOM   4753 1HA  GLY A 343      -2.176  17.714 -18.910  1.00  0.66           H  
ATOM   4754 2HA  GLY A 343      -2.191  16.007 -19.229  1.00  0.66           H  
ATOM   4755  N   ILE A 344      -1.295  16.183 -16.822  1.00  0.64           N  
ATOM   4756  CA  ILE A 344      -0.665  15.879 -15.541  1.00  0.64           C  
ATOM   4757  C   ILE A 344      -0.541  14.363 -15.433  1.00  0.64           C  
ATOM   4758  O   ILE A 344      -1.513  13.631 -15.621  1.00  0.64           O  
ATOM   4759  CB  ILE A 344      -1.492  16.439 -14.366  1.00  0.64           C  
ATOM   4760  CG1 ILE A 344      -1.629  17.966 -14.521  1.00  0.64           C  
ATOM   4761  CG2 ILE A 344      -0.800  16.094 -13.019  1.00  0.64           C  
ATOM   4762  CD1 ILE A 344      -2.639  18.592 -13.578  1.00  0.64           C  
ATOM   4763  H   ILE A 344      -2.304  16.079 -16.918  1.00  0.64           H  
ATOM   4764  HA  ILE A 344       0.329  16.311 -15.518  1.00  0.64           H  
ATOM   4765  HB  ILE A 344      -2.493  16.008 -14.384  1.00  0.64           H  
ATOM   4766 1HG1 ILE A 344      -0.652  18.422 -14.341  1.00  0.64           H  
ATOM   4767 2HG1 ILE A 344      -1.931  18.192 -15.544  1.00  0.64           H  
ATOM   4768 1HG2 ILE A 344      -1.388  16.488 -12.189  1.00  0.64           H  
ATOM   4769 2HG2 ILE A 344      -0.717  15.008 -12.909  1.00  0.64           H  
ATOM   4770 3HG2 ILE A 344       0.196  16.534 -12.993  1.00  0.64           H  
ATOM   4771 1HD1 ILE A 344      -2.675  19.668 -13.737  1.00  0.64           H  
ATOM   4772 2HD1 ILE A 344      -3.628  18.164 -13.755  1.00  0.64           H  
ATOM   4773 3HD1 ILE A 344      -2.336  18.389 -12.559  1.00  0.64           H  
ATOM   4774  N   VAL A 345       0.661  13.877 -15.206  1.00  0.64           N  
ATOM   4775  CA  VAL A 345       0.884  12.436 -15.240  1.00  0.64           C  
ATOM   4776  C   VAL A 345       0.153  11.614 -14.184  1.00  0.64           C  
ATOM   4777  O   VAL A 345       0.254  11.876 -12.992  1.00  0.64           O  
ATOM   4778  CB  VAL A 345       2.394  12.175 -15.103  1.00  0.64           C  
ATOM   4779  CG1 VAL A 345       2.684  10.697 -14.976  1.00  0.64           C  
ATOM   4780  CG2 VAL A 345       3.091  12.703 -16.317  1.00  0.64           C  
ATOM   4781  H   VAL A 345       1.432  14.510 -15.031  1.00  0.64           H  
ATOM   4782  HA  VAL A 345       0.575  12.076 -16.219  1.00  0.64           H  
ATOM   4783  HB  VAL A 345       2.770  12.671 -14.207  1.00  0.64           H  
ATOM   4784 1HG1 VAL A 345       3.758  10.563 -14.889  1.00  0.64           H  
ATOM   4785 2HG1 VAL A 345       2.194  10.298 -14.091  1.00  0.64           H  
ATOM   4786 3HG1 VAL A 345       2.319  10.171 -15.862  1.00  0.64           H  
ATOM   4787 1HG2 VAL A 345       4.158  12.519 -16.221  1.00  0.64           H  
ATOM   4788 2HG2 VAL A 345       2.710  12.189 -17.207  1.00  0.64           H  
ATOM   4789 3HG2 VAL A 345       2.907  13.771 -16.408  1.00  0.64           H  
ATOM   4790  N   ASP A 346      -0.557  10.580 -14.628  1.00  0.64           N  
ATOM   4791  CA  ASP A 346      -1.194   9.634 -13.727  1.00  0.64           C  
ATOM   4792  C   ASP A 346      -0.330   8.382 -13.664  1.00  0.64           C  
ATOM   4793  O   ASP A 346      -0.372   7.536 -14.559  1.00  0.64           O  
ATOM   4794  CB  ASP A 346      -2.639   9.368 -14.164  1.00  0.64           C  
ATOM   4795  CG  ASP A 346      -3.408   8.325 -13.323  1.00  0.64           C  
ATOM   4796  OD1 ASP A 346      -2.780   7.420 -12.795  1.00  0.64           O  
ATOM   4797  OD2 ASP A 346      -4.616   8.469 -13.183  1.00  0.64           O  
ATOM   4798  H   ASP A 346      -0.678  10.430 -15.634  1.00  0.64           H  
ATOM   4799  HA  ASP A 346      -1.227  10.073 -12.728  1.00  0.64           H  
ATOM   4800 1HB  ASP A 346      -3.189  10.304 -14.138  1.00  0.64           H  
ATOM   4801 2HB  ASP A 346      -2.636   9.033 -15.202  1.00  0.64           H  
ATOM   4802  N   ALA A 347       0.474   8.270 -12.608  1.00  0.64           N  
ATOM   4803  CA  ALA A 347       1.419   7.169 -12.485  1.00  0.64           C  
ATOM   4804  C   ALA A 347       0.736   5.811 -12.490  1.00  0.64           C  
ATOM   4805  O   ALA A 347       1.263   4.848 -13.044  1.00  0.64           O  
ATOM   4806  CB  ALA A 347       2.214   7.312 -11.210  1.00  0.64           C  
ATOM   4807  H   ALA A 347       0.447   8.986 -11.898  1.00  0.64           H  
ATOM   4808  HA  ALA A 347       2.095   7.214 -13.335  1.00  0.64           H  
ATOM   4809 1HB  ALA A 347       2.943   6.511 -11.149  1.00  0.64           H  
ATOM   4810 2HB  ALA A 347       2.724   8.235 -11.225  1.00  0.64           H  
ATOM   4811 3HB  ALA A 347       1.546   7.268 -10.353  1.00  0.64           H  
ATOM   4812  N   LYS A 348      -0.444   5.707 -11.888  1.00  0.65           N  
ATOM   4813  CA  LYS A 348      -1.106   4.416 -11.862  1.00  0.65           C  
ATOM   4814  C   LYS A 348      -1.346   3.951 -13.273  1.00  0.65           C  
ATOM   4815  O   LYS A 348      -1.010   2.819 -13.642  1.00  0.65           O  
ATOM   4816  CB  LYS A 348      -2.461   4.495 -11.185  1.00  0.65           C  
ATOM   4817  CG  LYS A 348      -3.196   3.151 -11.114  1.00  0.65           C  
ATOM   4818  CD  LYS A 348      -4.577   3.276 -10.458  1.00  0.65           C  
ATOM   4819  CE  LYS A 348      -5.296   1.923 -10.438  1.00  0.65           C  
ATOM   4820  NZ  LYS A 348      -6.662   2.018  -9.844  1.00  0.65           N  
ATOM   4821  H   LYS A 348      -0.891   6.517 -11.473  1.00  0.65           H  
ATOM   4822  HA  LYS A 348      -0.467   3.693 -11.355  1.00  0.65           H  
ATOM   4823 1HB  LYS A 348      -2.354   4.919 -10.207  1.00  0.65           H  
ATOM   4824 2HB  LYS A 348      -3.100   5.178 -11.746  1.00  0.65           H  
ATOM   4825 1HG  LYS A 348      -3.326   2.770 -12.128  1.00  0.65           H  
ATOM   4826 2HG  LYS A 348      -2.594   2.436 -10.555  1.00  0.65           H  
ATOM   4827 1HD  LYS A 348      -4.482   3.652  -9.441  1.00  0.65           H  
ATOM   4828 2HD  LYS A 348      -5.177   3.985 -11.028  1.00  0.65           H  
ATOM   4829 1HE  LYS A 348      -5.378   1.551 -11.458  1.00  0.65           H  
ATOM   4830 2HE  LYS A 348      -4.705   1.219  -9.851  1.00  0.65           H  
ATOM   4831 1HZ  LYS A 348      -7.097   1.105  -9.850  1.00  0.65           H  
ATOM   4832 2HZ  LYS A 348      -6.594   2.352  -8.892  1.00  0.65           H  
ATOM   4833 3HZ  LYS A 348      -7.223   2.660 -10.387  1.00  0.65           H  
ATOM   4834  N   ALA A 349      -1.958   4.839 -14.058  1.00  0.65           N  
ATOM   4835  CA  ALA A 349      -2.278   4.537 -15.438  1.00  0.65           C  
ATOM   4836  C   ALA A 349      -1.018   4.285 -16.256  1.00  0.65           C  
ATOM   4837  O   ALA A 349      -1.001   3.388 -17.100  1.00  0.65           O  
ATOM   4838  CB  ALA A 349      -3.091   5.662 -16.034  1.00  0.65           C  
ATOM   4839  H   ALA A 349      -2.195   5.766 -13.671  1.00  0.65           H  
ATOM   4840  HA  ALA A 349      -2.875   3.627 -15.455  1.00  0.65           H  
ATOM   4841 1HB  ALA A 349      -3.353   5.425 -17.061  1.00  0.65           H  
ATOM   4842 2HB  ALA A 349      -3.997   5.807 -15.447  1.00  0.65           H  
ATOM   4843 3HB  ALA A 349      -2.499   6.574 -16.007  1.00  0.65           H  
ATOM   4844  N   ALA A 350       0.057   5.045 -15.993  1.00  0.65           N  
ATOM   4845  CA  ALA A 350       1.303   4.863 -16.739  1.00  0.65           C  
ATOM   4846  C   ALA A 350       1.840   3.458 -16.537  1.00  0.65           C  
ATOM   4847  O   ALA A 350       2.258   2.783 -17.484  1.00  0.65           O  
ATOM   4848  CB  ALA A 350       2.342   5.888 -16.308  1.00  0.65           C  
ATOM   4849  H   ALA A 350      -0.010   5.788 -15.295  1.00  0.65           H  
ATOM   4850  HA  ALA A 350       1.102   5.006 -17.787  1.00  0.65           H  
ATOM   4851 1HB  ALA A 350       3.246   5.754 -16.891  1.00  0.65           H  
ATOM   4852 2HB  ALA A 350       1.944   6.892 -16.475  1.00  0.65           H  
ATOM   4853 3HB  ALA A 350       2.565   5.755 -15.254  1.00  0.65           H  
ATOM   4854  N   LEU A 351       1.746   2.959 -15.315  1.00  0.66           N  
ATOM   4855  CA  LEU A 351       2.269   1.638 -15.072  1.00  0.66           C  
ATOM   4856  C   LEU A 351       1.324   0.569 -15.588  1.00  0.66           C  
ATOM   4857  O   LEU A 351       1.766  -0.410 -16.198  1.00  0.66           O  
ATOM   4858  CB  LEU A 351       2.528   1.434 -13.583  1.00  0.66           C  
ATOM   4859  CG  LEU A 351       3.918   1.879 -13.107  1.00  0.66           C  
ATOM   4860  CD1 LEU A 351       4.008   3.395 -13.154  1.00  0.66           C  
ATOM   4861  CD2 LEU A 351       4.200   1.333 -11.735  1.00  0.66           C  
ATOM   4862  H   LEU A 351       1.374   3.525 -14.547  1.00  0.66           H  
ATOM   4863  HA  LEU A 351       3.217   1.540 -15.600  1.00  0.66           H  
ATOM   4864 1HB  LEU A 351       1.779   2.003 -13.021  1.00  0.66           H  
ATOM   4865 2HB  LEU A 351       2.410   0.386 -13.349  1.00  0.66           H  
ATOM   4866  HG  LEU A 351       4.644   1.487 -13.785  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 351       4.983   3.711 -12.868  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 351       3.798   3.747 -14.145  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 351       3.292   3.806 -12.474  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 351       5.183   1.625 -11.414  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 351       3.472   1.708 -11.043  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 351       4.149   0.262 -11.760  1.00  0.66           H  
ATOM   4873  N   ALA A 352       0.020   0.762 -15.399  1.00  0.68           N  
ATOM   4874  CA  ALA A 352      -0.920  -0.239 -15.863  1.00  0.68           C  
ATOM   4875  C   ALA A 352      -0.824  -0.403 -17.371  1.00  0.68           C  
ATOM   4876  O   ALA A 352      -0.766  -1.526 -17.878  1.00  0.68           O  
ATOM   4877  CB  ALA A 352      -2.333   0.168 -15.484  1.00  0.68           C  
ATOM   4878  H   ALA A 352      -0.318   1.589 -14.904  1.00  0.68           H  
ATOM   4879  HA  ALA A 352      -0.670  -1.190 -15.394  1.00  0.68           H  
ATOM   4880 1HB  ALA A 352      -3.036  -0.591 -15.821  1.00  0.68           H  
ATOM   4881 2HB  ALA A 352      -2.401   0.276 -14.401  1.00  0.68           H  
ATOM   4882 3HB  ALA A 352      -2.569   1.120 -15.957  1.00  0.68           H  
ATOM   4883  N   ALA A 353      -0.754   0.725 -18.082  1.00  0.74           N  
ATOM   4884  CA  ALA A 353      -0.661   0.729 -19.531  1.00  0.74           C  
ATOM   4885  C   ALA A 353       0.616   0.062 -20.007  1.00  0.74           C  
ATOM   4886  O   ALA A 353       0.617  -0.632 -21.021  1.00  0.74           O  
ATOM   4887  CB  ALA A 353      -0.728   2.149 -20.031  1.00  0.74           C  
ATOM   4888  H   ALA A 353      -0.790   1.626 -17.606  1.00  0.74           H  
ATOM   4889  HA  ALA A 353      -1.501   0.161 -19.930  1.00  0.74           H  
ATOM   4890 1HB  ALA A 353      -0.673   2.170 -21.117  1.00  0.74           H  
ATOM   4891 2HB  ALA A 353      -1.659   2.609 -19.700  1.00  0.74           H  
ATOM   4892 3HB  ALA A 353       0.089   2.676 -19.610  1.00  0.74           H  
ATOM   4893  N   ALA A 354       1.723   0.283 -19.297  1.00  0.82           N  
ATOM   4894  CA  ALA A 354       2.976  -0.347 -19.674  1.00  0.82           C  
ATOM   4895  C   ALA A 354       2.885  -1.863 -19.578  1.00  0.82           C  
ATOM   4896  O   ALA A 354       3.417  -2.585 -20.422  1.00  0.82           O  
ATOM   4897  CB  ALA A 354       4.086   0.145 -18.783  1.00  0.82           C  
ATOM   4898  H   ALA A 354       1.712   0.906 -18.487  1.00  0.82           H  
ATOM   4899  HA  ALA A 354       3.194  -0.079 -20.707  1.00  0.82           H  
ATOM   4900 1HB  ALA A 354       5.022  -0.301 -19.082  1.00  0.82           H  
ATOM   4901 2HB  ALA A 354       4.133   1.220 -18.888  1.00  0.82           H  
ATOM   4902 3HB  ALA A 354       3.871  -0.117 -17.748  1.00  0.82           H  
ATOM   4903  N   LEU A 355       2.189  -2.347 -18.550  1.00  0.94           N  
ATOM   4904  CA  LEU A 355       2.096  -3.778 -18.312  1.00  0.94           C  
ATOM   4905  C   LEU A 355       1.087  -4.540 -19.177  1.00  0.94           C  
ATOM   4906  O   LEU A 355       1.353  -5.697 -19.544  1.00  0.94           O  
ATOM   4907  CB  LEU A 355       1.781  -4.014 -16.837  1.00  0.94           C  
ATOM   4908  CG  LEU A 355       2.887  -3.601 -15.882  1.00  0.94           C  
ATOM   4909  CD1 LEU A 355       2.421  -3.801 -14.459  1.00  0.94           C  
ATOM   4910  CD2 LEU A 355       4.109  -4.412 -16.196  1.00  0.94           C  
ATOM   4911  H   LEU A 355       1.764  -1.698 -17.883  1.00  0.94           H  
ATOM   4912  HA  LEU A 355       3.080  -4.198 -18.512  1.00  0.94           H  
ATOM   4913 1HB  LEU A 355       0.890  -3.433 -16.583  1.00  0.94           H  
ATOM   4914 2HB  LEU A 355       1.566  -5.068 -16.683  1.00  0.94           H  
ATOM   4915  HG  LEU A 355       3.118  -2.544 -16.014  1.00  0.94           H  
ATOM   4916 1HD1 LEU A 355       3.201  -3.513 -13.775  1.00  0.94           H  
ATOM   4917 2HD1 LEU A 355       1.535  -3.188 -14.280  1.00  0.94           H  
ATOM   4918 3HD1 LEU A 355       2.179  -4.849 -14.302  1.00  0.94           H  
ATOM   4919 1HD2 LEU A 355       4.905  -4.135 -15.535  1.00  0.94           H  
ATOM   4920 2HD2 LEU A 355       3.881  -5.462 -16.069  1.00  0.94           H  
ATOM   4921 3HD2 LEU A 355       4.404  -4.227 -17.218  1.00  0.94           H  
ATOM   4922  N   GLU A 356      -0.048  -3.920 -19.511  1.00  1.08           N  
ATOM   4923  CA  GLU A 356      -1.073  -4.616 -20.291  1.00  1.08           C  
ATOM   4924  C   GLU A 356      -1.890  -3.669 -21.167  1.00  1.08           C  
ATOM   4925  O   GLU A 356      -1.818  -3.752 -22.394  1.00  1.08           O  
ATOM   4926  OXT GLU A 356      -2.839  -3.074 -20.662  1.00  1.08           O  
ATOM   4927  CB  GLU A 356      -2.006  -5.402 -19.352  1.00  1.08           C  
ATOM   4928  CG  GLU A 356      -3.082  -6.236 -20.061  1.00  1.08           C  
ATOM   4929  CD  GLU A 356      -3.921  -7.083 -19.111  1.00  1.08           C  
ATOM   4930  OE1 GLU A 356      -3.670  -7.053 -17.928  1.00  1.08           O  
ATOM   4931  OE2 GLU A 356      -4.808  -7.758 -19.580  1.00  1.08           O  
ATOM   4932  H   GLU A 356      -0.216  -2.969 -19.176  1.00  1.08           H  
ATOM   4933  HA  GLU A 356      -0.575  -5.324 -20.951  1.00  1.08           H  
ATOM   4934 1HB  GLU A 356      -1.413  -6.078 -18.736  1.00  1.08           H  
ATOM   4935 2HB  GLU A 356      -2.510  -4.706 -18.680  1.00  1.08           H  
ATOM   4936 1HG  GLU A 356      -3.743  -5.564 -20.607  1.00  1.08           H  
ATOM   4937 2HG  GLU A 356      -2.596  -6.888 -20.786  1.00  1.08           H  
TER    4938
ENDMDL

REMARK ID 685177 MODEL 5 2025-08-02_00000089_full_19
PFRMAT TS
TARGET 2025-08-02_00000089_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.126   1.272   0.871  1.00  1.03           N  
ATOM      2  CA  LEU A   1       1.266   0.983   0.561  1.00  1.03           C  
ATOM      3  C   LEU A   1       2.072   2.240   0.282  1.00  1.03           C  
ATOM      4  O   LEU A   1       1.543   3.298  -0.058  1.00  1.03           O  
ATOM      5  CB  LEU A   1       1.382   0.056  -0.660  1.00  1.03           C  
ATOM      6  CG  LEU A   1       0.736  -1.331  -0.539  1.00  1.03           C  
ATOM      7  CD1 LEU A   1       0.847  -2.043  -1.886  1.00  1.03           C  
ATOM      8  CD2 LEU A   1       1.435  -2.123   0.560  1.00  1.03           C  
ATOM      9 1H   LEU A   1      -0.705   1.029   0.075  1.00  1.03           H  
ATOM     10 2H   LEU A   1      -0.429   0.731   1.664  1.00  1.03           H  
ATOM     11 3H   LEU A   1      -0.242   2.253   1.064  1.00  1.03           H  
ATOM     12  HA  LEU A   1       1.707   0.482   1.420  1.00  1.03           H  
ATOM     13 1HB  LEU A   1       0.906   0.555  -1.508  1.00  1.03           H  
ATOM     14 2HB  LEU A   1       2.435  -0.085  -0.892  1.00  1.03           H  
ATOM     15  HG  LEU A   1      -0.322  -1.224  -0.295  1.00  1.03           H  
ATOM     16 1HD1 LEU A   1       0.380  -3.024  -1.819  1.00  1.03           H  
ATOM     17 2HD1 LEU A   1       0.338  -1.449  -2.646  1.00  1.03           H  
ATOM     18 3HD1 LEU A   1       1.894  -2.155  -2.154  1.00  1.03           H  
ATOM     19 1HD2 LEU A   1       0.977  -3.108   0.646  1.00  1.03           H  
ATOM     20 2HD2 LEU A   1       2.491  -2.231   0.313  1.00  1.03           H  
ATOM     21 3HD2 LEU A   1       1.335  -1.592   1.507  1.00  1.03           H  
ATOM     22  N   ALA A   2       3.376   2.113   0.450  1.00  0.95           N  
ATOM     23  CA  ALA A   2       4.315   3.188   0.172  1.00  0.95           C  
ATOM     24  C   ALA A   2       5.694   2.558  -0.031  1.00  0.95           C  
ATOM     25  O   ALA A   2       5.942   1.478   0.503  1.00  0.95           O  
ATOM     26  CB  ALA A   2       4.331   4.197   1.315  1.00  0.95           C  
ATOM     27  H   ALA A   2       3.746   1.225   0.761  1.00  0.95           H  
ATOM     28  HA  ALA A   2       4.001   3.682  -0.744  1.00  0.95           H  
ATOM     29 1HB  ALA A   2       5.035   4.993   1.110  1.00  0.95           H  
ATOM     30 2HB  ALA A   2       3.336   4.624   1.438  1.00  0.95           H  
ATOM     31 3HB  ALA A   2       4.628   3.696   2.235  1.00  0.95           H  
ATOM     32  N   PRO A   3       6.588   3.174  -0.814  1.00  0.88           N  
ATOM     33  CA  PRO A   3       7.959   2.763  -1.012  1.00  0.88           C  
ATOM     34  C   PRO A   3       8.815   3.034   0.219  1.00  0.88           C  
ATOM     35  O   PRO A   3       8.530   3.931   1.011  1.00  0.88           O  
ATOM     36  CB  PRO A   3       8.366   3.594  -2.224  1.00  0.88           C  
ATOM     37  CG  PRO A   3       7.500   4.805  -2.168  1.00  0.88           C  
ATOM     38  CD  PRO A   3       6.195   4.322  -1.623  1.00  0.88           C  
ATOM     39  HA  PRO A   3       7.981   1.694  -1.261  1.00  0.88           H  
ATOM     40 1HB  PRO A   3       9.444   3.823  -2.186  1.00  0.88           H  
ATOM     41 2HB  PRO A   3       8.197   3.014  -3.138  1.00  0.88           H  
ATOM     42 1HG  PRO A   3       7.978   5.547  -1.537  1.00  0.88           H  
ATOM     43 2HG  PRO A   3       7.396   5.249  -3.167  1.00  0.88           H  
ATOM     44 1HD  PRO A   3       5.749   5.117  -1.029  1.00  0.88           H  
ATOM     45 2HD  PRO A   3       5.555   3.990  -2.447  1.00  0.88           H  
ATOM     46  N   ASN A   4       9.911   2.285   0.317  1.00  0.84           N  
ATOM     47  CA  ASN A   4      10.893   2.378   1.399  1.00  0.84           C  
ATOM     48  C   ASN A   4      12.123   3.199   1.023  1.00  0.84           C  
ATOM     49  O   ASN A   4      13.159   3.145   1.688  1.00  0.84           O  
ATOM     50  CB  ASN A   4      11.323   0.980   1.744  1.00  0.84           C  
ATOM     51  CG  ASN A   4      10.223   0.182   2.361  1.00  0.84           C  
ATOM     52  OD1 ASN A   4       9.943   0.277   3.564  1.00  0.84           O  
ATOM     53  ND2 ASN A   4       9.556  -0.583   1.535  1.00  0.84           N  
ATOM     54  H   ASN A   4      10.055   1.556  -0.381  1.00  0.84           H  
ATOM     55  HA  ASN A   4      10.420   2.853   2.259  1.00  0.84           H  
ATOM     56 1HB  ASN A   4      11.663   0.473   0.838  1.00  0.84           H  
ATOM     57 2HB  ASN A   4      12.165   1.018   2.434  1.00  0.84           H  
ATOM     58 1HD2 ASN A   4       8.791  -1.135   1.867  1.00  0.84           H  
ATOM     59 2HD2 ASN A   4       9.795  -0.582   0.547  1.00  0.84           H  
ATOM     60  N   ASP A   5      12.004   3.930  -0.063  1.00  0.83           N  
ATOM     61  CA  ASP A   5      13.060   4.770  -0.596  1.00  0.83           C  
ATOM     62  C   ASP A   5      13.173   6.030   0.290  1.00  0.83           C  
ATOM     63  O   ASP A   5      12.173   6.727   0.487  1.00  0.83           O  
ATOM     64  CB  ASP A   5      12.747   5.052  -2.058  1.00  0.83           C  
ATOM     65  CG  ASP A   5      12.808   3.731  -2.834  1.00  0.83           C  
ATOM     66  OD1 ASP A   5      13.831   3.009  -2.828  1.00  0.83           O  
ATOM     67  OD2 ASP A   5      11.772   3.369  -3.334  1.00  0.83           O  
ATOM     68  H   ASP A   5      11.110   3.914  -0.531  1.00  0.83           H  
ATOM     69  HA  ASP A   5      13.972   4.187  -0.564  1.00  0.83           H  
ATOM     70 1HB  ASP A   5      11.751   5.495  -2.153  1.00  0.83           H  
ATOM     71 2HB  ASP A   5      13.474   5.754  -2.474  1.00  0.83           H  
ATOM     72  N   PRO A   6      14.369   6.365   0.816  1.00  0.86           N  
ATOM     73  CA  PRO A   6      14.623   7.397   1.825  1.00  0.86           C  
ATOM     74  C   PRO A   6      14.201   8.816   1.448  1.00  0.86           C  
ATOM     75  O   PRO A   6      13.965   9.642   2.326  1.00  0.86           O  
ATOM     76  CB  PRO A   6      16.151   7.305   2.001  1.00  0.86           C  
ATOM     77  CG  PRO A   6      16.668   6.651   0.736  1.00  0.86           C  
ATOM     78  CD  PRO A   6      15.589   5.702   0.322  1.00  0.86           C  
ATOM     79  HA  PRO A   6      14.122   7.093   2.757  1.00  0.86           H  
ATOM     80 1HB  PRO A   6      16.565   8.316   2.149  1.00  0.86           H  
ATOM     81 2HB  PRO A   6      16.388   6.727   2.905  1.00  0.86           H  
ATOM     82 1HG  PRO A   6      16.886   7.391  -0.032  1.00  0.86           H  
ATOM     83 2HG  PRO A   6      17.620   6.133   0.939  1.00  0.86           H  
ATOM     84 1HD  PRO A   6      15.597   5.635  -0.783  1.00  0.86           H  
ATOM     85 2HD  PRO A   6      15.721   4.723   0.815  1.00  0.86           H  
ATOM     86  N   TYR A   7      14.079   9.089   0.159  1.00  0.93           N  
ATOM     87  CA  TYR A   7      13.656  10.404  -0.305  1.00  0.93           C  
ATOM     88  C   TYR A   7      12.168  10.484  -0.605  1.00  0.93           C  
ATOM     89  O   TYR A   7      11.703  11.482  -1.144  1.00  0.93           O  
ATOM     90  CB  TYR A   7      14.477  10.833  -1.512  1.00  0.93           C  
ATOM     91  CG  TYR A   7      15.861  11.303  -1.145  1.00  0.93           C  
ATOM     92  CD1 TYR A   7      16.866  10.407  -0.890  1.00  0.93           C  
ATOM     93  CD2 TYR A   7      16.121  12.662  -1.112  1.00  0.93           C  
ATOM     94  CE1 TYR A   7      18.132  10.858  -0.580  1.00  0.93           C  
ATOM     95  CE2 TYR A   7      17.376  13.121  -0.805  1.00  0.93           C  
ATOM     96  CZ  TYR A   7      18.382  12.227  -0.538  1.00  0.93           C  
ATOM     97  OH  TYR A   7      19.643  12.684  -0.233  1.00  0.93           O  
ATOM     98  H   TYR A   7      14.281   8.379  -0.527  1.00  0.93           H  
ATOM     99  HA  TYR A   7      13.857  11.118   0.492  1.00  0.93           H  
ATOM    100 1HB  TYR A   7      14.572   9.992  -2.206  1.00  0.93           H  
ATOM    101 2HB  TYR A   7      13.967  11.640  -2.037  1.00  0.93           H  
ATOM    102  HD1 TYR A   7      16.660   9.350  -0.938  1.00  0.93           H  
ATOM    103  HD2 TYR A   7      15.326  13.367  -1.336  1.00  0.93           H  
ATOM    104  HE1 TYR A   7      18.931  10.144  -0.379  1.00  0.93           H  
ATOM    105  HE2 TYR A   7      17.576  14.188  -0.777  1.00  0.93           H  
ATOM    106  HH  TYR A   7      20.226  11.936  -0.087  1.00  0.93           H  
ATOM    107  N   TYR A   8      11.405   9.439  -0.278  1.00  1.01           N  
ATOM    108  CA  TYR A   8       9.973   9.539  -0.518  1.00  1.01           C  
ATOM    109  C   TYR A   8       9.256  10.300   0.590  1.00  1.01           C  
ATOM    110  O   TYR A   8       8.819  11.442   0.392  1.00  1.01           O  
ATOM    111  CB  TYR A   8       9.345   8.159  -0.713  1.00  1.01           C  
ATOM    112  CG  TYR A   8       7.839   8.217  -0.795  1.00  1.01           C  
ATOM    113  CD1 TYR A   8       7.208   8.700  -1.921  1.00  1.01           C  
ATOM    114  CD2 TYR A   8       7.089   7.773   0.281  1.00  1.01           C  
ATOM    115  CE1 TYR A   8       5.835   8.761  -1.939  1.00  1.01           C  
ATOM    116  CE2 TYR A   8       5.730   7.836   0.253  1.00  1.01           C  
ATOM    117  CZ  TYR A   8       5.106   8.334  -0.848  1.00  1.01           C  
ATOM    118  OH  TYR A   8       3.759   8.424  -0.876  1.00  1.01           O  
ATOM    119  H   TYR A   8      11.804   8.594   0.133  1.00  1.01           H  
ATOM    120  HA  TYR A   8       9.823  10.095  -1.436  1.00  1.01           H  
ATOM    121 1HB  TYR A   8       9.725   7.714  -1.637  1.00  1.01           H  
ATOM    122 2HB  TYR A   8       9.624   7.498   0.108  1.00  1.01           H  
ATOM    123  HD1 TYR A   8       7.789   9.045  -2.774  1.00  1.01           H  
ATOM    124  HD2 TYR A   8       7.593   7.379   1.150  1.00  1.01           H  
ATOM    125  HE1 TYR A   8       5.320   9.149  -2.798  1.00  1.01           H  
ATOM    126  HE2 TYR A   8       5.149   7.496   1.110  1.00  1.01           H  
ATOM    127  HH  TYR A   8       3.488   8.803  -1.719  1.00  1.01           H  
ATOM    128  N   GLN A   9       9.219   9.733   1.804  1.00  1.09           N  
ATOM    129  CA  GLN A   9       8.504  10.402   2.894  1.00  1.09           C  
ATOM    130  C   GLN A   9       9.158  11.741   3.183  1.00  1.09           C  
ATOM    131  O   GLN A   9       8.485  12.729   3.483  1.00  1.09           O  
ATOM    132  CB  GLN A   9       8.485   9.545   4.158  1.00  1.09           C  
ATOM    133  CG  GLN A   9       7.625   8.297   4.048  1.00  1.09           C  
ATOM    134  CD  GLN A   9       7.624   7.457   5.307  1.00  1.09           C  
ATOM    135  OE1 GLN A   9       8.566   7.495   6.104  1.00  1.09           O  
ATOM    136  NE2 GLN A   9       6.557   6.684   5.493  1.00  1.09           N  
ATOM    137  H   GLN A   9       9.629   8.821   1.946  1.00  1.09           H  
ATOM    138  HA  GLN A   9       7.476  10.583   2.579  1.00  1.09           H  
ATOM    139 1HB  GLN A   9       9.501   9.237   4.401  1.00  1.09           H  
ATOM    140 2HB  GLN A   9       8.114  10.140   4.993  1.00  1.09           H  
ATOM    141 1HG  GLN A   9       6.601   8.583   3.812  1.00  1.09           H  
ATOM    142 2HG  GLN A   9       8.035   7.680   3.261  1.00  1.09           H  
ATOM    143 1HE2 GLN A   9       6.495   6.104   6.306  1.00  1.09           H  
ATOM    144 2HE2 GLN A   9       5.817   6.683   4.821  1.00  1.09           H  
ATOM    145  N   ALA A  10      10.482  11.759   3.082  1.00  1.14           N  
ATOM    146  CA  ALA A  10      11.271  12.971   3.203  1.00  1.14           C  
ATOM    147  C   ALA A  10      11.483  13.534   1.817  1.00  1.14           C  
ATOM    148  O   ALA A  10      12.300  12.887   1.180  1.00  1.14           O  
ATOM    149  CB  ALA A  10      12.613  12.699   3.844  1.00  1.14           C  
ATOM    150  H   ALA A  10      10.958  10.895   2.862  1.00  1.14           H  
ATOM    151  HA  ALA A  10      10.717  13.696   3.796  1.00  1.14           H  
ATOM    152 1HB  ALA A  10      13.178  13.629   3.906  1.00  1.14           H  
ATOM    153 2HB  ALA A  10      12.466  12.292   4.842  1.00  1.14           H  
ATOM    154 3HB  ALA A  10      13.161  11.980   3.234  1.00  1.14           H  
ATOM    155  N   TYR A  11      10.353  13.902   1.223  1.00  1.15           N  
ATOM    156  CA  TYR A  11      10.394  15.031   0.293  1.00  1.15           C  
ATOM    157  C   TYR A  11       9.409  14.988  -0.871  1.00  1.15           C  
ATOM    158  O   TYR A  11       9.091  16.039  -1.410  1.00  1.15           O  
ATOM    159  CB  TYR A  11      11.785  15.262  -0.345  1.00  1.15           C  
ATOM    160  CG  TYR A  11      12.895  15.846   0.564  1.00  1.15           C  
ATOM    161  CD1 TYR A  11      14.080  15.148   0.792  1.00  1.15           C  
ATOM    162  CD2 TYR A  11      12.705  17.079   1.160  1.00  1.15           C  
ATOM    163  CE1 TYR A  11      15.054  15.671   1.592  1.00  1.15           C  
ATOM    164  CE2 TYR A  11      13.688  17.608   1.967  1.00  1.15           C  
ATOM    165  CZ  TYR A  11      14.859  16.909   2.183  1.00  1.15           C  
ATOM    166  OH  TYR A  11      15.839  17.439   2.989  1.00  1.15           O  
ATOM    167  H   TYR A  11       9.831  13.116   0.844  1.00  1.15           H  
ATOM    168  HA  TYR A  11      10.150  15.923   0.867  1.00  1.15           H  
ATOM    169 1HB  TYR A  11      12.151  14.333  -0.791  1.00  1.15           H  
ATOM    170 2HB  TYR A  11      11.648  15.941  -1.157  1.00  1.15           H  
ATOM    171  HD1 TYR A  11      14.225  14.183   0.330  1.00  1.15           H  
ATOM    172  HD2 TYR A  11      11.785  17.633   0.990  1.00  1.15           H  
ATOM    173  HE1 TYR A  11      15.976  15.113   1.761  1.00  1.15           H  
ATOM    174  HE2 TYR A  11      13.542  18.579   2.436  1.00  1.15           H  
ATOM    175  HH  TYR A  11      15.541  18.279   3.343  1.00  1.15           H  
ATOM    176  N   GLN A  12       8.914  13.835  -1.301  1.00  1.11           N  
ATOM    177  CA  GLN A  12       8.099  13.852  -2.519  1.00  1.11           C  
ATOM    178  C   GLN A  12       6.639  14.234  -2.284  1.00  1.11           C  
ATOM    179  O   GLN A  12       5.732  13.406  -2.401  1.00  1.11           O  
ATOM    180  CB  GLN A  12       8.170  12.488  -3.189  1.00  1.11           C  
ATOM    181  CG  GLN A  12       9.551  12.116  -3.648  1.00  1.11           C  
ATOM    182  CD  GLN A  12       9.579  10.787  -4.305  1.00  1.11           C  
ATOM    183  OE1 GLN A  12      10.268   9.821  -3.944  1.00  1.11           O  
ATOM    184  NE2 GLN A  12       8.810  10.734  -5.334  1.00  1.11           N  
ATOM    185  H   GLN A  12       9.108  12.951  -0.831  1.00  1.11           H  
ATOM    186  HA  GLN A  12       8.528  14.590  -3.198  1.00  1.11           H  
ATOM    187 1HB  GLN A  12       7.845  11.727  -2.476  1.00  1.11           H  
ATOM    188 2HB  GLN A  12       7.490  12.451  -4.035  1.00  1.11           H  
ATOM    189 1HG  GLN A  12       9.898  12.853  -4.364  1.00  1.11           H  
ATOM    190 2HG  GLN A  12      10.201  12.107  -2.805  1.00  1.11           H  
ATOM    191 1HE2 GLN A  12       8.748   9.906  -5.918  1.00  1.11           H  
ATOM    192 2HE2 GLN A  12       8.295  11.543  -5.599  1.00  1.11           H  
ATOM    193  N   TRP A  13       6.397  15.512  -1.996  1.00  1.06           N  
ATOM    194  CA  TRP A  13       5.052  15.950  -1.634  1.00  1.06           C  
ATOM    195  C   TRP A  13       4.055  15.831  -2.772  1.00  1.06           C  
ATOM    196  O   TRP A  13       2.865  15.598  -2.557  1.00  1.06           O  
ATOM    197  CB  TRP A  13       5.084  17.381  -1.157  1.00  1.06           C  
ATOM    198  CG  TRP A  13       5.730  17.543   0.160  1.00  1.06           C  
ATOM    199  CD1 TRP A  13       6.363  16.589   0.899  1.00  1.06           C  
ATOM    200  CD2 TRP A  13       5.794  18.747   0.923  1.00  1.06           C  
ATOM    201  NE1 TRP A  13       6.803  17.128   2.077  1.00  1.06           N  
ATOM    202  CE2 TRP A  13       6.459  18.449   2.108  1.00  1.06           C  
ATOM    203  CE3 TRP A  13       5.342  20.028   0.703  1.00  1.06           C  
ATOM    204  CZ2 TRP A  13       6.673  19.400   3.077  1.00  1.06           C  
ATOM    205  CZ3 TRP A  13       5.553  20.991   1.669  1.00  1.06           C  
ATOM    206  CH2 TRP A  13       6.195  20.682   2.827  1.00  1.06           C  
ATOM    207  H   TRP A  13       7.183  16.182  -1.958  1.00  1.06           H  
ATOM    208  HA  TRP A  13       4.705  15.326  -0.813  1.00  1.06           H  
ATOM    209 1HB  TRP A  13       5.590  17.992  -1.887  1.00  1.06           H  
ATOM    210 2HB  TRP A  13       4.068  17.757  -1.083  1.00  1.06           H  
ATOM    211  HD1 TRP A  13       6.493  15.551   0.601  1.00  1.06           H  
ATOM    212  HE1 TRP A  13       7.297  16.631   2.806  1.00  1.06           H  
ATOM    213  HE3 TRP A  13       4.834  20.258  -0.217  1.00  1.06           H  
ATOM    214  HZ2 TRP A  13       7.191  19.174   4.008  1.00  1.06           H  
ATOM    215  HZ3 TRP A  13       5.191  22.004   1.486  1.00  1.06           H  
ATOM    216  HH2 TRP A  13       6.341  21.463   3.574  1.00  1.06           H  
ATOM    217  N   HIS A  14       4.532  15.876  -4.000  1.00  1.01           N  
ATOM    218  CA  HIS A  14       3.650  15.755  -5.151  1.00  1.01           C  
ATOM    219  C   HIS A  14       2.882  14.427  -5.211  1.00  1.01           C  
ATOM    220  O   HIS A  14       1.875  14.332  -5.923  1.00  1.01           O  
ATOM    221  CB  HIS A  14       4.447  15.950  -6.438  1.00  1.01           C  
ATOM    222  CG  HIS A  14       5.598  15.004  -6.610  1.00  1.01           C  
ATOM    223  ND1 HIS A  14       6.811  15.183  -5.978  1.00  1.01           N  
ATOM    224  CD2 HIS A  14       5.719  13.887  -7.331  1.00  1.01           C  
ATOM    225  CE1 HIS A  14       7.628  14.205  -6.319  1.00  1.01           C  
ATOM    226  NE2 HIS A  14       6.992  13.408  -7.144  1.00  1.01           N  
ATOM    227  H   HIS A  14       5.521  16.039  -4.134  1.00  1.01           H  
ATOM    228  HA  HIS A  14       2.906  16.551  -5.105  1.00  1.01           H  
ATOM    229 1HB  HIS A  14       3.794  15.805  -7.285  1.00  1.01           H  
ATOM    230 2HB  HIS A  14       4.825  16.970  -6.485  1.00  1.01           H  
ATOM    231  HD2 HIS A  14       4.945  13.444  -7.953  1.00  1.01           H  
ATOM    232  HE1 HIS A  14       8.656  14.088  -5.985  1.00  1.01           H  
ATOM    233  HE2 HIS A  14       7.360  12.576  -7.582  1.00  1.01           H  
ATOM    234  N   LEU A  15       3.350  13.403  -4.482  1.00  0.97           N  
ATOM    235  CA  LEU A  15       2.692  12.106  -4.495  1.00  0.97           C  
ATOM    236  C   LEU A  15       1.736  11.894  -3.328  1.00  0.97           C  
ATOM    237  O   LEU A  15       0.946  10.951  -3.344  1.00  0.97           O  
ATOM    238  CB  LEU A  15       3.747  10.999  -4.460  1.00  0.97           C  
ATOM    239  CG  LEU A  15       4.700  11.039  -5.611  1.00  0.97           C  
ATOM    240  CD1 LEU A  15       5.718   9.975  -5.535  1.00  0.97           C  
ATOM    241  CD2 LEU A  15       3.957  10.906  -6.851  1.00  0.97           C  
ATOM    242  H   LEU A  15       4.174  13.529  -3.891  1.00  0.97           H  
ATOM    243  HA  LEU A  15       2.118  12.023  -5.417  1.00  0.97           H  
ATOM    244 1HB  LEU A  15       4.326  11.122  -3.543  1.00  0.97           H  
ATOM    245 2HB  LEU A  15       3.254  10.031  -4.442  1.00  0.97           H  
ATOM    246  HG  LEU A  15       5.215  11.971  -5.572  1.00  0.97           H  
ATOM    247 1HD1 LEU A  15       6.389  10.062  -6.386  1.00  0.97           H  
ATOM    248 2HD1 LEU A  15       6.279  10.068  -4.618  1.00  0.97           H  
ATOM    249 3HD1 LEU A  15       5.241   9.041  -5.578  1.00  0.97           H  
ATOM    250 1HD2 LEU A  15       4.670  10.965  -7.670  1.00  0.97           H  
ATOM    251 2HD2 LEU A  15       3.451   9.944  -6.871  1.00  0.97           H  
ATOM    252 3HD2 LEU A  15       3.221  11.710  -6.941  1.00  0.97           H  
ATOM    253  N   HIS A  16       1.830  12.718  -2.283  1.00  0.95           N  
ATOM    254  CA  HIS A  16       1.003  12.456  -1.105  1.00  0.95           C  
ATOM    255  C   HIS A  16       0.364  13.690  -0.460  1.00  0.95           C  
ATOM    256  O   HIS A  16      -0.577  13.573   0.337  1.00  0.95           O  
ATOM    257  CB  HIS A  16       1.808  11.634  -0.082  1.00  0.95           C  
ATOM    258  CG  HIS A  16       3.111  12.251   0.404  1.00  0.95           C  
ATOM    259  ND1 HIS A  16       3.164  13.222   1.381  1.00  0.95           N  
ATOM    260  CD2 HIS A  16       4.401  12.004   0.051  1.00  0.95           C  
ATOM    261  CE1 HIS A  16       4.429  13.549   1.605  1.00  0.95           C  
ATOM    262  NE2 HIS A  16       5.194  12.822   0.812  1.00  0.95           N  
ATOM    263  H   HIS A  16       2.436  13.533  -2.322  1.00  0.95           H  
ATOM    264  HA  HIS A  16       0.170  11.824  -1.410  1.00  0.95           H  
ATOM    265 1HB  HIS A  16       1.184  11.443   0.790  1.00  0.95           H  
ATOM    266 2HB  HIS A  16       2.047  10.664  -0.520  1.00  0.95           H  
ATOM    267  HD2 HIS A  16       4.746  11.292  -0.696  1.00  0.95           H  
ATOM    268  HE1 HIS A  16       4.780  14.290   2.322  1.00  0.95           H  
ATOM    269  HE2 HIS A  16       6.206  12.855   0.766  1.00  0.95           H  
ATOM    270  N   ASN A  17       0.809  14.888  -0.815  1.00  0.94           N  
ATOM    271  CA  ASN A  17       0.188  16.045  -0.213  1.00  0.94           C  
ATOM    272  C   ASN A  17      -1.102  16.280  -0.948  1.00  0.94           C  
ATOM    273  O   ASN A  17      -1.154  16.976  -1.960  1.00  0.94           O  
ATOM    274  CB  ASN A  17       1.062  17.272  -0.264  1.00  0.94           C  
ATOM    275  CG  ASN A  17       0.450  18.461   0.480  1.00  0.94           C  
ATOM    276  OD1 ASN A  17      -0.790  18.606   0.621  1.00  0.94           O  
ATOM    277  ND2 ASN A  17       1.312  19.322   0.973  1.00  0.94           N  
ATOM    278  H   ASN A  17       1.576  15.010  -1.460  1.00  0.94           H  
ATOM    279  HA  ASN A  17      -0.051  15.826   0.829  1.00  0.94           H  
ATOM    280 1HB  ASN A  17       2.038  17.042   0.170  1.00  0.94           H  
ATOM    281 2HB  ASN A  17       1.228  17.556  -1.306  1.00  0.94           H  
ATOM    282 1HD2 ASN A  17       0.988  20.126   1.473  1.00  0.94           H  
ATOM    283 2HD2 ASN A  17       2.295  19.172   0.848  1.00  0.94           H  
ATOM    284  N   ALA A  18      -2.161  15.762  -0.364  1.00  0.92           N  
ATOM    285  CA  ALA A  18      -3.502  15.770  -0.927  1.00  0.92           C  
ATOM    286  C   ALA A  18      -4.049  17.162  -1.225  1.00  0.92           C  
ATOM    287  O   ALA A  18      -5.056  17.266  -1.921  1.00  0.92           O  
ATOM    288  CB  ALA A  18      -4.458  15.065   0.016  1.00  0.92           C  
ATOM    289  H   ALA A  18      -1.969  15.205   0.466  1.00  0.92           H  
ATOM    290  HA  ALA A  18      -3.463  15.223  -1.870  1.00  0.92           H  
ATOM    291 1HB  ALA A  18      -5.450  15.031  -0.432  1.00  0.92           H  
ATOM    292 2HB  ALA A  18      -4.103  14.050   0.198  1.00  0.92           H  
ATOM    293 3HB  ALA A  18      -4.502  15.611   0.957  1.00  0.92           H  
ATOM    294  N   THR A  19      -3.491  18.227  -0.636  1.00  0.89           N  
ATOM    295  CA  THR A  19      -4.072  19.532  -0.916  1.00  0.89           C  
ATOM    296  C   THR A  19      -3.869  19.922  -2.386  1.00  0.89           C  
ATOM    297  O   THR A  19      -4.844  20.023  -3.135  1.00  0.89           O  
ATOM    298  CB  THR A  19      -3.480  20.614   0.003  1.00  0.89           C  
ATOM    299  OG1 THR A  19      -3.767  20.292   1.373  1.00  0.89           O  
ATOM    300  CG2 THR A  19      -4.079  21.952  -0.325  1.00  0.89           C  
ATOM    301  H   THR A  19      -2.638  18.144  -0.078  1.00  0.89           H  
ATOM    302  HA  THR A  19      -5.144  19.480  -0.728  1.00  0.89           H  
ATOM    303  HB  THR A  19      -2.404  20.660  -0.134  1.00  0.89           H  
ATOM    304  HG1 THR A  19      -3.252  19.520   1.624  1.00  0.89           H  
ATOM    305 1HG2 THR A  19      -3.654  22.715   0.324  1.00  0.89           H  
ATOM    306 2HG2 THR A  19      -3.860  22.191  -1.354  1.00  0.89           H  
ATOM    307 3HG2 THR A  19      -5.154  21.914  -0.182  1.00  0.89           H  
ATOM    308  N   GLY A  20      -2.618  20.028  -2.847  1.00  0.86           N  
ATOM    309  CA  GLY A  20      -2.382  20.330  -4.257  1.00  0.86           C  
ATOM    310  C   GLY A  20      -1.721  19.202  -5.064  1.00  0.86           C  
ATOM    311  O   GLY A  20      -1.420  19.374  -6.242  1.00  0.86           O  
ATOM    312  H   GLY A  20      -1.821  19.973  -2.214  1.00  0.86           H  
ATOM    313 1HA  GLY A  20      -3.324  20.597  -4.723  1.00  0.86           H  
ATOM    314 2HA  GLY A  20      -1.764  21.214  -4.319  1.00  0.86           H  
ATOM    315  N   GLY A  21      -1.483  18.041  -4.450  1.00  0.82           N  
ATOM    316  CA  GLY A  21      -0.801  16.952  -5.147  1.00  0.82           C  
ATOM    317  C   GLY A  21      -1.737  15.864  -5.659  1.00  0.82           C  
ATOM    318  O   GLY A  21      -2.964  16.033  -5.707  1.00  0.82           O  
ATOM    319  H   GLY A  21      -1.727  17.892  -3.474  1.00  0.82           H  
ATOM    320 1HA  GLY A  21      -0.235  17.359  -5.978  1.00  0.82           H  
ATOM    321 2HA  GLY A  21      -0.072  16.504  -4.470  1.00  0.82           H  
ATOM    322  N   ILE A  22      -1.143  14.729  -6.026  1.00  0.79           N  
ATOM    323  CA  ILE A  22      -1.891  13.587  -6.542  1.00  0.79           C  
ATOM    324  C   ILE A  22      -1.716  12.379  -5.628  1.00  0.79           C  
ATOM    325  O   ILE A  22      -0.599  11.939  -5.387  1.00  0.79           O  
ATOM    326  CB  ILE A  22      -1.453  13.258  -7.979  1.00  0.79           C  
ATOM    327  CG1 ILE A  22      -1.750  14.467  -8.895  1.00  0.79           C  
ATOM    328  CG2 ILE A  22      -2.145  12.047  -8.466  1.00  0.79           C  
ATOM    329  CD1 ILE A  22      -1.230  14.332 -10.283  1.00  0.79           C  
ATOM    330  H   ILE A  22      -0.124  14.651  -5.953  1.00  0.79           H  
ATOM    331  HA  ILE A  22      -2.951  13.844  -6.568  1.00  0.79           H  
ATOM    332  HB  ILE A  22      -0.374  13.088  -7.993  1.00  0.79           H  
ATOM    333 1HG1 ILE A  22      -2.805  14.612  -8.950  1.00  0.79           H  
ATOM    334 2HG1 ILE A  22      -1.317  15.340  -8.449  1.00  0.79           H  
ATOM    335 1HG2 ILE A  22      -1.813  11.829  -9.475  1.00  0.79           H  
ATOM    336 2HG2 ILE A  22      -1.902  11.210  -7.812  1.00  0.79           H  
ATOM    337 3HG2 ILE A  22      -3.218  12.222  -8.464  1.00  0.79           H  
ATOM    338 1HD1 ILE A  22      -1.476  15.220 -10.861  1.00  0.79           H  
ATOM    339 2HD1 ILE A  22      -0.174  14.221 -10.212  1.00  0.79           H  
ATOM    340 3HD1 ILE A  22      -1.671  13.457 -10.761  1.00  0.79           H  
ATOM    341  N   ASN A  23      -2.817  11.805  -5.137  1.00  0.77           N  
ATOM    342  CA  ASN A  23      -2.739  10.685  -4.187  1.00  0.77           C  
ATOM    343  C   ASN A  23      -2.341   9.365  -4.826  1.00  0.77           C  
ATOM    344  O   ASN A  23      -3.139   8.422  -4.942  1.00  0.77           O  
ATOM    345  CB  ASN A  23      -4.072  10.554  -3.479  1.00  0.77           C  
ATOM    346  CG  ASN A  23      -4.108   9.525  -2.326  1.00  0.77           C  
ATOM    347  OD1 ASN A  23      -3.326   8.548  -2.210  1.00  0.77           O  
ATOM    348  ND2 ASN A  23      -5.047   9.768  -1.441  1.00  0.77           N  
ATOM    349  H   ASN A  23      -3.718  12.181  -5.388  1.00  0.77           H  
ATOM    350  HA  ASN A  23      -1.968  10.923  -3.449  1.00  0.77           H  
ATOM    351 1HB  ASN A  23      -4.356  11.528  -3.077  1.00  0.77           H  
ATOM    352 2HB  ASN A  23      -4.836  10.274  -4.209  1.00  0.77           H  
ATOM    353 1HD2 ASN A  23      -5.161   9.179  -0.638  1.00  0.77           H  
ATOM    354 2HD2 ASN A  23      -5.653  10.558  -1.563  1.00  0.77           H  
ATOM    355  N   ALA A  24      -1.076   9.322  -5.220  1.00  0.76           N  
ATOM    356  CA  ALA A  24      -0.540   8.173  -5.890  1.00  0.76           C  
ATOM    357  C   ALA A  24      -0.569   6.918  -4.995  1.00  0.76           C  
ATOM    358  O   ALA A  24      -0.914   5.872  -5.519  1.00  0.76           O  
ATOM    359  CB  ALA A  24       0.840   8.486  -6.447  1.00  0.76           C  
ATOM    360  H   ALA A  24      -0.482  10.140  -5.028  1.00  0.76           H  
ATOM    361  HA  ALA A  24      -1.179   7.970  -6.744  1.00  0.76           H  
ATOM    362 1HB  ALA A  24       1.192   7.641  -7.013  1.00  0.76           H  
ATOM    363 2HB  ALA A  24       0.765   9.351  -7.105  1.00  0.76           H  
ATOM    364 3HB  ALA A  24       1.544   8.707  -5.671  1.00  0.76           H  
ATOM    365  N   PRO A  25      -0.221   6.936  -3.676  1.00  0.76           N  
ATOM    366  CA  PRO A  25      -0.270   5.779  -2.792  1.00  0.76           C  
ATOM    367  C   PRO A  25      -1.572   5.024  -2.809  1.00  0.76           C  
ATOM    368  O   PRO A  25      -1.578   3.794  -2.828  1.00  0.76           O  
ATOM    369  CB  PRO A  25       0.002   6.405  -1.428  1.00  0.76           C  
ATOM    370  CG  PRO A  25       0.872   7.562  -1.743  1.00  0.76           C  
ATOM    371  CD  PRO A  25       0.313   8.127  -3.014  1.00  0.76           C  
ATOM    372  HA  PRO A  25       0.519   5.095  -3.041  1.00  0.76           H  
ATOM    373 1HB  PRO A  25      -0.946   6.691  -0.947  1.00  0.76           H  
ATOM    374 2HB  PRO A  25       0.491   5.664  -0.768  1.00  0.76           H  
ATOM    375 1HG  PRO A  25       0.883   8.283  -0.914  1.00  0.76           H  
ATOM    376 2HG  PRO A  25       1.885   7.200  -1.866  1.00  0.76           H  
ATOM    377 1HD  PRO A  25      -0.469   8.843  -2.751  1.00  0.76           H  
ATOM    378 2HD  PRO A  25       1.121   8.563  -3.575  1.00  0.76           H  
ATOM    379  N   SER A  26      -2.694   5.715  -2.902  1.00  0.77           N  
ATOM    380  CA  SER A  26      -3.913   4.949  -2.939  1.00  0.77           C  
ATOM    381  C   SER A  26      -4.000   4.271  -4.300  1.00  0.77           C  
ATOM    382  O   SER A  26      -4.386   3.103  -4.425  1.00  0.77           O  
ATOM    383  CB  SER A  26      -5.055   5.850  -2.690  1.00  0.77           C  
ATOM    384  OG  SER A  26      -4.969   6.407  -1.412  1.00  0.77           O  
ATOM    385  H   SER A  26      -2.734   6.739  -2.885  1.00  0.77           H  
ATOM    386  HA  SER A  26      -3.881   4.181  -2.162  1.00  0.77           H  
ATOM    387 1HB  SER A  26      -5.029   6.633  -3.426  1.00  0.77           H  
ATOM    388 2HB  SER A  26      -5.977   5.300  -2.799  1.00  0.77           H  
ATOM    389  HG  SER A  26      -4.241   7.066  -1.478  1.00  0.77           H  
ATOM    390  N   ALA A  27      -3.613   5.004  -5.340  1.00  0.78           N  
ATOM    391  CA  ALA A  27      -3.618   4.428  -6.668  1.00  0.78           C  
ATOM    392  C   ALA A  27      -2.661   3.233  -6.728  1.00  0.78           C  
ATOM    393  O   ALA A  27      -2.956   2.253  -7.399  1.00  0.78           O  
ATOM    394  CB  ALA A  27      -3.257   5.467  -7.691  1.00  0.78           C  
ATOM    395  H   ALA A  27      -3.303   5.972  -5.206  1.00  0.78           H  
ATOM    396  HA  ALA A  27      -4.627   4.067  -6.875  1.00  0.78           H  
ATOM    397 1HB  ALA A  27      -3.295   5.030  -8.678  1.00  0.78           H  
ATOM    398 2HB  ALA A  27      -3.971   6.269  -7.615  1.00  0.78           H  
ATOM    399 3HB  ALA A  27      -2.266   5.844  -7.513  1.00  0.78           H  
ATOM    400  N   TRP A  28      -1.535   3.313  -5.996  1.00  0.78           N  
ATOM    401  CA  TRP A  28      -0.502   2.271  -5.939  1.00  0.78           C  
ATOM    402  C   TRP A  28      -1.061   0.984  -5.347  1.00  0.78           C  
ATOM    403  O   TRP A  28      -0.682  -0.123  -5.753  1.00  0.78           O  
ATOM    404  CB  TRP A  28       0.707   2.723  -5.122  1.00  0.78           C  
ATOM    405  CG  TRP A  28       1.495   3.804  -5.753  1.00  0.78           C  
ATOM    406  CD1 TRP A  28       1.474   4.149  -7.053  1.00  0.78           C  
ATOM    407  CD2 TRP A  28       2.441   4.706  -5.117  1.00  0.78           C  
ATOM    408  NE1 TRP A  28       2.319   5.190  -7.269  1.00  0.78           N  
ATOM    409  CE2 TRP A  28       2.908   5.547  -6.098  1.00  0.78           C  
ATOM    410  CE3 TRP A  28       2.915   4.858  -3.808  1.00  0.78           C  
ATOM    411  CZ2 TRP A  28       3.819   6.540  -5.828  1.00  0.78           C  
ATOM    412  CZ3 TRP A  28       3.810   5.858  -3.544  1.00  0.78           C  
ATOM    413  CH2 TRP A  28       4.251   6.667  -4.514  1.00  0.78           C  
ATOM    414  H   TRP A  28      -1.375   4.167  -5.480  1.00  0.78           H  
ATOM    415  HA  TRP A  28      -0.161   2.072  -6.947  1.00  0.78           H  
ATOM    416 1HB  TRP A  28       0.370   3.067  -4.162  1.00  0.78           H  
ATOM    417 2HB  TRP A  28       1.356   1.888  -4.932  1.00  0.78           H  
ATOM    418  HD1 TRP A  28       0.868   3.665  -7.821  1.00  0.78           H  
ATOM    419  HE1 TRP A  28       2.486   5.623  -8.174  1.00  0.78           H  
ATOM    420  HE3 TRP A  28       2.569   4.203  -3.007  1.00  0.78           H  
ATOM    421  HZ2 TRP A  28       4.196   7.201  -6.611  1.00  0.78           H  
ATOM    422  HZ3 TRP A  28       4.156   5.981  -2.526  1.00  0.78           H  
ATOM    423  HH2 TRP A  28       4.964   7.420  -4.254  1.00  0.78           H  
ATOM    424  N   ASP A  29      -1.942   1.121  -4.344  1.00  0.77           N  
ATOM    425  CA  ASP A  29      -2.577  -0.049  -3.743  1.00  0.77           C  
ATOM    426  C   ASP A  29      -3.375  -0.801  -4.806  1.00  0.77           C  
ATOM    427  O   ASP A  29      -3.432  -2.033  -4.801  1.00  0.77           O  
ATOM    428  CB  ASP A  29      -3.522   0.338  -2.596  1.00  0.77           C  
ATOM    429  CG  ASP A  29      -2.820   0.793  -1.319  1.00  0.77           C  
ATOM    430  OD1 ASP A  29      -1.634   0.599  -1.210  1.00  0.77           O  
ATOM    431  OD2 ASP A  29      -3.472   1.303  -0.439  1.00  0.77           O  
ATOM    432  H   ASP A  29      -2.167   2.059  -4.002  1.00  0.77           H  
ATOM    433  HA  ASP A  29      -1.805  -0.709  -3.357  1.00  0.77           H  
ATOM    434 1HB  ASP A  29      -4.175   1.138  -2.929  1.00  0.77           H  
ATOM    435 2HB  ASP A  29      -4.158  -0.513  -2.360  1.00  0.77           H  
ATOM    436  N   VAL A  30      -3.978  -0.044  -5.725  1.00  0.75           N  
ATOM    437  CA  VAL A  30      -4.763  -0.619  -6.813  1.00  0.75           C  
ATOM    438  C   VAL A  30      -3.887  -1.108  -7.986  1.00  0.75           C  
ATOM    439  O   VAL A  30      -4.137  -2.181  -8.547  1.00  0.75           O  
ATOM    440  CB  VAL A  30      -5.782   0.394  -7.333  1.00  0.75           C  
ATOM    441  CG1 VAL A  30      -6.510  -0.192  -8.531  1.00  0.75           C  
ATOM    442  CG2 VAL A  30      -6.736   0.777  -6.232  1.00  0.75           C  
ATOM    443  H   VAL A  30      -3.906   0.973  -5.634  1.00  0.75           H  
ATOM    444  HA  VAL A  30      -5.310  -1.474  -6.417  1.00  0.75           H  
ATOM    445  HB  VAL A  30      -5.261   1.278  -7.666  1.00  0.75           H  
ATOM    446 1HG1 VAL A  30      -7.221   0.530  -8.915  1.00  0.75           H  
ATOM    447 2HG1 VAL A  30      -5.790  -0.443  -9.308  1.00  0.75           H  
ATOM    448 3HG1 VAL A  30      -7.039  -1.092  -8.224  1.00  0.75           H  
ATOM    449 1HG2 VAL A  30      -7.451   1.512  -6.609  1.00  0.75           H  
ATOM    450 2HG2 VAL A  30      -7.268  -0.107  -5.887  1.00  0.75           H  
ATOM    451 3HG2 VAL A  30      -6.170   1.212  -5.403  1.00  0.75           H  
ATOM    452  N   SER A  31      -2.891  -0.303  -8.382  1.00  0.73           N  
ATOM    453  CA  SER A  31      -2.003  -0.645  -9.492  1.00  0.73           C  
ATOM    454  C   SER A  31      -0.638   0.027  -9.458  1.00  0.73           C  
ATOM    455  O   SER A  31      -0.486   1.191  -9.114  1.00  0.73           O  
ATOM    456  CB  SER A  31      -2.615  -0.312 -10.821  1.00  0.73           C  
ATOM    457  OG  SER A  31      -1.708  -0.661 -11.859  1.00  0.73           O  
ATOM    458  H   SER A  31      -2.750   0.569  -7.890  1.00  0.73           H  
ATOM    459  HA  SER A  31      -1.838  -1.723  -9.455  1.00  0.73           H  
ATOM    460 1HB  SER A  31      -3.543  -0.867 -10.943  1.00  0.73           H  
ATOM    461 2HB  SER A  31      -2.851   0.746 -10.878  1.00  0.73           H  
ATOM    462  HG  SER A  31      -2.245  -0.854 -12.642  1.00  0.73           H  
ATOM    463  N   GLN A  32       0.350  -0.715  -9.931  1.00  0.71           N  
ATOM    464  CA  GLN A  32       1.728  -0.261 -10.072  1.00  0.71           C  
ATOM    465  C   GLN A  32       2.107   0.268 -11.470  1.00  0.71           C  
ATOM    466  O   GLN A  32       3.261   0.643 -11.698  1.00  0.71           O  
ATOM    467  CB  GLN A  32       2.630  -1.416  -9.676  1.00  0.71           C  
ATOM    468  CG  GLN A  32       2.506  -1.819  -8.219  1.00  0.71           C  
ATOM    469  CD  GLN A  32       3.025  -0.732  -7.287  1.00  0.71           C  
ATOM    470  OE1 GLN A  32       4.208  -0.357  -7.388  1.00  0.71           O  
ATOM    471  NE2 GLN A  32       2.184  -0.224  -6.404  1.00  0.71           N  
ATOM    472  H   GLN A  32       0.127  -1.663 -10.200  1.00  0.71           H  
ATOM    473  HA  GLN A  32       1.882   0.553  -9.364  1.00  0.71           H  
ATOM    474 1HB  GLN A  32       2.389  -2.287 -10.274  1.00  0.71           H  
ATOM    475 2HB  GLN A  32       3.667  -1.154  -9.876  1.00  0.71           H  
ATOM    476 1HG  GLN A  32       1.456  -1.996  -7.984  1.00  0.71           H  
ATOM    477 2HG  GLN A  32       3.086  -2.726  -8.051  1.00  0.71           H  
ATOM    478 1HE2 GLN A  32       2.489   0.485  -5.775  1.00  0.71           H  
ATOM    479 2HE2 GLN A  32       1.206  -0.525  -6.350  1.00  0.71           H  
ATOM    480  N   GLY A  33       1.151   0.296 -12.407  1.00  0.68           N  
ATOM    481  CA  GLY A  33       1.437   0.752 -13.787  1.00  0.68           C  
ATOM    482  C   GLY A  33       1.903  -0.380 -14.724  1.00  0.68           C  
ATOM    483  O   GLY A  33       2.287  -0.145 -15.878  1.00  0.68           O  
ATOM    484  H   GLY A  33       0.203  -0.002 -12.162  1.00  0.68           H  
ATOM    485 1HA  GLY A  33       0.544   1.219 -14.201  1.00  0.68           H  
ATOM    486 2HA  GLY A  33       2.202   1.526 -13.753  1.00  0.68           H  
ATOM    487  N   GLU A  34       1.841  -1.605 -14.215  1.00  0.65           N  
ATOM    488  CA  GLU A  34       2.261  -2.798 -14.936  1.00  0.65           C  
ATOM    489  C   GLU A  34       1.484  -2.983 -16.227  1.00  0.65           C  
ATOM    490  O   GLU A  34       0.272  -2.762 -16.275  1.00  0.65           O  
ATOM    491  CB  GLU A  34       2.043  -4.043 -14.066  1.00  0.65           C  
ATOM    492  CG  GLU A  34       2.961  -4.166 -12.870  1.00  0.65           C  
ATOM    493  CD  GLU A  34       2.665  -5.406 -11.989  1.00  0.65           C  
ATOM    494  OE1 GLU A  34       1.873  -6.215 -12.407  1.00  0.65           O  
ATOM    495  OE2 GLU A  34       3.249  -5.543 -10.910  1.00  0.65           O  
ATOM    496  H   GLU A  34       1.498  -1.704 -13.273  1.00  0.65           H  
ATOM    497  HA  GLU A  34       3.322  -2.701 -15.175  1.00  0.65           H  
ATOM    498 1HB  GLU A  34       1.018  -4.044 -13.694  1.00  0.65           H  
ATOM    499 2HB  GLU A  34       2.168  -4.937 -14.677  1.00  0.65           H  
ATOM    500 1HG  GLU A  34       3.987  -4.224 -13.232  1.00  0.65           H  
ATOM    501 2HG  GLU A  34       2.863  -3.263 -12.284  1.00  0.65           H  
ATOM    502  N   GLY A  35       2.191  -3.385 -17.278  1.00  0.62           N  
ATOM    503  CA  GLY A  35       1.579  -3.666 -18.570  1.00  0.62           C  
ATOM    504  C   GLY A  35       1.359  -2.436 -19.445  1.00  0.62           C  
ATOM    505  O   GLY A  35       0.893  -2.573 -20.574  1.00  0.62           O  
ATOM    506  H   GLY A  35       3.186  -3.521 -17.170  1.00  0.62           H  
ATOM    507 1HA  GLY A  35       2.203  -4.380 -19.107  1.00  0.62           H  
ATOM    508 2HA  GLY A  35       0.621  -4.157 -18.404  1.00  0.62           H  
ATOM    509  N   VAL A  36       1.726  -1.248 -18.956  1.00  0.60           N  
ATOM    510  CA  VAL A  36       1.499  -0.032 -19.730  1.00  0.60           C  
ATOM    511  C   VAL A  36       2.781   0.656 -20.154  1.00  0.60           C  
ATOM    512  O   VAL A  36       3.736   0.743 -19.379  1.00  0.60           O  
ATOM    513  CB  VAL A  36       0.637   0.958 -18.950  1.00  0.60           C  
ATOM    514  CG1 VAL A  36       0.436   2.232 -19.767  1.00  0.60           C  
ATOM    515  CG2 VAL A  36      -0.682   0.308 -18.643  1.00  0.60           C  
ATOM    516  H   VAL A  36       2.099  -1.164 -18.007  1.00  0.60           H  
ATOM    517  HA  VAL A  36       0.946  -0.301 -20.631  1.00  0.60           H  
ATOM    518  HB  VAL A  36       1.130   1.226 -18.012  1.00  0.60           H  
ATOM    519 1HG1 VAL A  36      -0.182   2.892 -19.235  1.00  0.60           H  
ATOM    520 2HG1 VAL A  36       1.382   2.721 -19.970  1.00  0.60           H  
ATOM    521 3HG1 VAL A  36      -0.051   1.972 -20.697  1.00  0.60           H  
ATOM    522 1HG2 VAL A  36      -1.292   1.000 -18.092  1.00  0.60           H  
ATOM    523 2HG2 VAL A  36      -1.186   0.041 -19.578  1.00  0.60           H  
ATOM    524 3HG2 VAL A  36      -0.522  -0.590 -18.048  1.00  0.60           H  
ATOM    525  N   VAL A  37       2.796   1.092 -21.414  1.00  0.58           N  
ATOM    526  CA  VAL A  37       3.914   1.821 -21.990  1.00  0.58           C  
ATOM    527  C   VAL A  37       3.606   3.322 -22.145  1.00  0.58           C  
ATOM    528  O   VAL A  37       2.585   3.706 -22.746  1.00  0.58           O  
ATOM    529  CB  VAL A  37       4.270   1.244 -23.371  1.00  0.58           C  
ATOM    530  CG1 VAL A  37       5.433   2.065 -23.983  1.00  0.58           C  
ATOM    531  CG2 VAL A  37       4.641  -0.208 -23.243  1.00  0.58           C  
ATOM    532  H   VAL A  37       1.972   0.928 -21.979  1.00  0.58           H  
ATOM    533  HA  VAL A  37       4.774   1.707 -21.333  1.00  0.58           H  
ATOM    534  HB  VAL A  37       3.413   1.319 -24.028  1.00  0.58           H  
ATOM    535 1HG1 VAL A  37       5.685   1.663 -24.967  1.00  0.58           H  
ATOM    536 2HG1 VAL A  37       5.149   3.108 -24.087  1.00  0.58           H  
ATOM    537 3HG1 VAL A  37       6.293   2.002 -23.328  1.00  0.58           H  
ATOM    538 1HG2 VAL A  37       4.887  -0.603 -24.233  1.00  0.58           H  
ATOM    539 2HG2 VAL A  37       5.485  -0.305 -22.597  1.00  0.58           H  
ATOM    540 3HG2 VAL A  37       3.803  -0.766 -22.827  1.00  0.58           H  
ATOM    541  N   VAL A  38       4.504   4.155 -21.608  1.00  0.56           N  
ATOM    542  CA  VAL A  38       4.374   5.606 -21.694  1.00  0.56           C  
ATOM    543  C   VAL A  38       5.532   6.176 -22.515  1.00  0.56           C  
ATOM    544  O   VAL A  38       6.694   5.903 -22.226  1.00  0.56           O  
ATOM    545  CB  VAL A  38       4.393   6.259 -20.290  1.00  0.56           C  
ATOM    546  CG1 VAL A  38       4.264   7.804 -20.435  1.00  0.56           C  
ATOM    547  CG2 VAL A  38       3.257   5.685 -19.430  1.00  0.56           C  
ATOM    548  H   VAL A  38       5.299   3.753 -21.110  1.00  0.56           H  
ATOM    549  HA  VAL A  38       3.435   5.845 -22.181  1.00  0.56           H  
ATOM    550  HB  VAL A  38       5.348   6.048 -19.812  1.00  0.56           H  
ATOM    551 1HG1 VAL A  38       4.284   8.274 -19.458  1.00  0.56           H  
ATOM    552 2HG1 VAL A  38       5.088   8.191 -21.036  1.00  0.56           H  
ATOM    553 3HG1 VAL A  38       3.319   8.042 -20.927  1.00  0.56           H  
ATOM    554 1HG2 VAL A  38       3.278   6.141 -18.442  1.00  0.56           H  
ATOM    555 2HG2 VAL A  38       2.307   5.891 -19.899  1.00  0.56           H  
ATOM    556 3HG2 VAL A  38       3.383   4.606 -19.333  1.00  0.56           H  
ATOM    557  N   ALA A  39       5.228   6.937 -23.553  1.00  0.56           N  
ATOM    558  CA  ALA A  39       6.295   7.526 -24.348  1.00  0.56           C  
ATOM    559  C   ALA A  39       6.629   8.889 -23.813  1.00  0.56           C  
ATOM    560  O   ALA A  39       5.734   9.633 -23.401  1.00  0.56           O  
ATOM    561  CB  ALA A  39       5.927   7.645 -25.805  1.00  0.56           C  
ATOM    562  H   ALA A  39       4.252   7.134 -23.755  1.00  0.56           H  
ATOM    563  HA  ALA A  39       7.172   6.900 -24.251  1.00  0.56           H  
ATOM    564 1HB  ALA A  39       6.768   8.088 -26.343  1.00  0.56           H  
ATOM    565 2HB  ALA A  39       5.729   6.683 -26.212  1.00  0.56           H  
ATOM    566 3HB  ALA A  39       5.063   8.274 -25.900  1.00  0.56           H  
ATOM    567  N   VAL A  40       7.903   9.232 -23.863  1.00  0.56           N  
ATOM    568  CA  VAL A  40       8.322  10.565 -23.435  1.00  0.56           C  
ATOM    569  C   VAL A  40       9.055  11.293 -24.539  1.00  0.56           C  
ATOM    570  O   VAL A  40      10.159  10.903 -24.922  1.00  0.56           O  
ATOM    571  CB  VAL A  40       9.204  10.473 -22.169  1.00  0.56           C  
ATOM    572  CG1 VAL A  40       9.680  11.851 -21.759  1.00  0.56           C  
ATOM    573  CG2 VAL A  40       8.384   9.844 -21.019  1.00  0.56           C  
ATOM    574  H   VAL A  40       8.568   8.551 -24.236  1.00  0.56           H  
ATOM    575  HA  VAL A  40       7.434  11.148 -23.185  1.00  0.56           H  
ATOM    576  HB  VAL A  40      10.080   9.857 -22.378  1.00  0.56           H  
ATOM    577 1HG1 VAL A  40      10.303  11.780 -20.862  1.00  0.56           H  
ATOM    578 2HG1 VAL A  40      10.260  12.291 -22.569  1.00  0.56           H  
ATOM    579 3HG1 VAL A  40       8.818  12.471 -21.563  1.00  0.56           H  
ATOM    580 1HG2 VAL A  40       8.998   9.776 -20.136  1.00  0.56           H  
ATOM    581 2HG2 VAL A  40       7.515  10.470 -20.810  1.00  0.56           H  
ATOM    582 3HG2 VAL A  40       8.048   8.856 -21.301  1.00  0.56           H  
ATOM    583  N   LEU A  41       8.434  12.363 -25.036  1.00  0.58           N  
ATOM    584  CA  LEU A  41       8.961  13.158 -26.145  1.00  0.58           C  
ATOM    585  C   LEU A  41       9.616  14.403 -25.587  1.00  0.58           C  
ATOM    586  O   LEU A  41       8.942  15.343 -25.161  1.00  0.58           O  
ATOM    587  CB  LEU A  41       7.831  13.489 -27.107  1.00  0.58           C  
ATOM    588  CG  LEU A  41       7.483  12.404 -28.169  1.00  0.58           C  
ATOM    589  CD1 LEU A  41       7.131  11.090 -27.503  1.00  0.58           C  
ATOM    590  CD2 LEU A  41       6.309  12.869 -29.004  1.00  0.58           C  
ATOM    591  H   LEU A  41       7.541  12.640 -24.620  1.00  0.58           H  
ATOM    592  HA  LEU A  41       9.712  12.577 -26.674  1.00  0.58           H  
ATOM    593 1HB  LEU A  41       6.950  13.611 -26.499  1.00  0.58           H  
ATOM    594 2HB  LEU A  41       8.053  14.426 -27.618  1.00  0.58           H  
ATOM    595  HG  LEU A  41       8.340  12.248 -28.803  1.00  0.58           H  
ATOM    596 1HD1 LEU A  41       6.891  10.355 -28.265  1.00  0.58           H  
ATOM    597 2HD1 LEU A  41       7.960  10.733 -26.924  1.00  0.58           H  
ATOM    598 3HD1 LEU A  41       6.292  11.234 -26.859  1.00  0.58           H  
ATOM    599 1HD2 LEU A  41       6.080  12.118 -29.741  1.00  0.58           H  
ATOM    600 2HD2 LEU A  41       5.448  13.011 -28.369  1.00  0.58           H  
ATOM    601 3HD2 LEU A  41       6.554  13.802 -29.501  1.00  0.58           H  
ATOM    602  N   ASP A  42      10.939  14.348 -25.522  1.00  0.60           N  
ATOM    603  CA  ASP A  42      11.725  15.372 -24.843  1.00  0.60           C  
ATOM    604  C   ASP A  42      13.213  15.324 -25.271  1.00  0.60           C  
ATOM    605  O   ASP A  42      13.535  14.993 -26.420  1.00  0.60           O  
ATOM    606  CB  ASP A  42      11.496  15.185 -23.340  1.00  0.60           C  
ATOM    607  CG  ASP A  42      11.626  16.398 -22.513  1.00  0.60           C  
ATOM    608  OD1 ASP A  42      12.687  16.932 -22.419  1.00  0.60           O  
ATOM    609  OD2 ASP A  42      10.666  16.774 -21.932  1.00  0.60           O  
ATOM    610  H   ASP A  42      11.394  13.532 -25.947  1.00  0.60           H  
ATOM    611  HA  ASP A  42      11.334  16.342 -25.130  1.00  0.60           H  
ATOM    612 1HB  ASP A  42      10.491  14.798 -23.171  1.00  0.60           H  
ATOM    613 2HB  ASP A  42      12.172  14.427 -22.983  1.00  0.60           H  
ATOM    614  N   THR A  43      14.134  15.680 -24.353  1.00  0.64           N  
ATOM    615  CA  THR A  43      15.580  15.631 -24.658  1.00  0.64           C  
ATOM    616  C   THR A  43      16.112  14.186 -24.711  1.00  0.64           C  
ATOM    617  O   THR A  43      17.229  13.947 -25.169  1.00  0.64           O  
ATOM    618  CB  THR A  43      16.445  16.393 -23.622  1.00  0.64           C  
ATOM    619  OG1 THR A  43      16.390  15.752 -22.332  1.00  0.64           O  
ATOM    620  CG2 THR A  43      15.962  17.820 -23.464  1.00  0.64           C  
ATOM    621  H   THR A  43      13.819  16.034 -23.449  1.00  0.64           H  
ATOM    622  HA  THR A  43      15.749  16.070 -25.635  1.00  0.64           H  
ATOM    623  HB  THR A  43      17.483  16.408 -23.960  1.00  0.64           H  
ATOM    624  HG1 THR A  43      17.162  15.119 -22.246  1.00  0.64           H  
ATOM    625 1HG2 THR A  43      16.591  18.339 -22.737  1.00  0.64           H  
ATOM    626 2HG2 THR A  43      16.024  18.334 -24.417  1.00  0.64           H  
ATOM    627 3HG2 THR A  43      14.933  17.815 -23.112  1.00  0.64           H  
ATOM    628  N   GLY A  44      15.315  13.226 -24.246  1.00  0.69           N  
ATOM    629  CA  GLY A  44      15.710  11.821 -24.218  1.00  0.69           C  
ATOM    630  C   GLY A  44      15.994  11.404 -22.786  1.00  0.69           C  
ATOM    631  O   GLY A  44      15.746  12.174 -21.859  1.00  0.69           O  
ATOM    632  H   GLY A  44      14.413  13.493 -23.886  1.00  0.69           H  
ATOM    633 1HA  GLY A  44      14.914  11.203 -24.635  1.00  0.69           H  
ATOM    634 2HA  GLY A  44      16.598  11.666 -24.833  1.00  0.69           H  
ATOM    635  N   ILE A  45      16.489  10.187 -22.598  1.00  0.76           N  
ATOM    636  CA  ILE A  45      16.725   9.684 -21.239  1.00  0.76           C  
ATOM    637  C   ILE A  45      18.150   9.223 -21.007  1.00  0.76           C  
ATOM    638  O   ILE A  45      18.756   8.630 -21.897  1.00  0.76           O  
ATOM    639  CB  ILE A  45      15.767   8.541 -20.866  1.00  0.76           C  
ATOM    640  CG1 ILE A  45      14.345   9.024 -20.911  1.00  0.76           C  
ATOM    641  CG2 ILE A  45      16.054   7.986 -19.487  1.00  0.76           C  
ATOM    642  CD1 ILE A  45      13.373   7.906 -20.693  1.00  0.76           C  
ATOM    643  H   ILE A  45      16.690   9.599 -23.415  1.00  0.76           H  
ATOM    644  HA  ILE A  45      16.537  10.498 -20.540  1.00  0.76           H  
ATOM    645  HB  ILE A  45      15.864   7.736 -21.597  1.00  0.76           H  
ATOM    646 1HG1 ILE A  45      14.184   9.798 -20.162  1.00  0.76           H  
ATOM    647 2HG1 ILE A  45      14.167   9.459 -21.877  1.00  0.76           H  
ATOM    648 1HG2 ILE A  45      15.352   7.197 -19.284  1.00  0.76           H  
ATOM    649 2HG2 ILE A  45      17.047   7.583 -19.440  1.00  0.76           H  
ATOM    650 3HG2 ILE A  45      15.941   8.772 -18.745  1.00  0.76           H  
ATOM    651 1HD1 ILE A  45      12.361   8.272 -20.776  1.00  0.76           H  
ATOM    652 2HD1 ILE A  45      13.520   7.136 -21.417  1.00  0.76           H  
ATOM    653 3HD1 ILE A  45      13.540   7.502 -19.712  1.00  0.76           H  
ATOM    654  N   LEU A  46      18.711   9.556 -19.840  1.00  0.83           N  
ATOM    655  CA  LEU A  46      20.031   9.058 -19.460  1.00  0.83           C  
ATOM    656  C   LEU A  46      19.830   7.576 -19.026  1.00  0.83           C  
ATOM    657  O   LEU A  46      19.381   7.317 -17.905  1.00  0.83           O  
ATOM    658  CB  LEU A  46      20.564   9.896 -18.293  1.00  0.83           C  
ATOM    659  CG  LEU A  46      22.042   9.778 -17.958  1.00  0.83           C  
ATOM    660  CD1 LEU A  46      22.443  10.981 -17.149  1.00  0.83           C  
ATOM    661  CD2 LEU A  46      22.309   8.518 -17.193  1.00  0.83           C  
ATOM    662  H   LEU A  46      18.192  10.149 -19.197  1.00  0.83           H  
ATOM    663  HA  LEU A  46      20.702   9.163 -20.302  1.00  0.83           H  
ATOM    664 1HB  LEU A  46      20.363  10.948 -18.508  1.00  0.83           H  
ATOM    665 2HB  LEU A  46      20.011   9.628 -17.413  1.00  0.83           H  
ATOM    666  HG  LEU A  46      22.615   9.762 -18.865  1.00  0.83           H  
ATOM    667 1HD1 LEU A  46      23.492  10.914 -16.896  1.00  0.83           H  
ATOM    668 2HD1 LEU A  46      22.261  11.884 -17.717  1.00  0.83           H  
ATOM    669 3HD1 LEU A  46      21.873  11.012 -16.248  1.00  0.83           H  
ATOM    670 1HD2 LEU A  46      23.377   8.449 -16.962  1.00  0.83           H  
ATOM    671 2HD2 LEU A  46      21.748   8.507 -16.273  1.00  0.83           H  
ATOM    672 3HD2 LEU A  46      22.020   7.702 -17.795  1.00  0.83           H  
ATOM    673  N   PRO A  47      20.237   6.590 -19.856  1.00  0.88           N  
ATOM    674  CA  PRO A  47      19.915   5.167 -19.747  1.00  0.88           C  
ATOM    675  C   PRO A  47      20.603   4.450 -18.604  1.00  0.88           C  
ATOM    676  O   PRO A  47      20.279   3.308 -18.281  1.00  0.88           O  
ATOM    677  CB  PRO A  47      20.421   4.618 -21.084  1.00  0.88           C  
ATOM    678  CG  PRO A  47      21.566   5.535 -21.466  1.00  0.88           C  
ATOM    679  CD  PRO A  47      21.176   6.896 -20.954  1.00  0.88           C  
ATOM    680  HA  PRO A  47      18.824   5.059 -19.669  1.00  0.88           H  
ATOM    681 1HB  PRO A  47      20.739   3.571 -20.960  1.00  0.88           H  
ATOM    682 2HB  PRO A  47      19.607   4.622 -21.823  1.00  0.88           H  
ATOM    683 1HG  PRO A  47      22.500   5.170 -21.037  1.00  0.88           H  
ATOM    684 2HG  PRO A  47      21.703   5.519 -22.561  1.00  0.88           H  
ATOM    685 1HD  PRO A  47      22.069   7.425 -20.579  1.00  0.88           H  
ATOM    686 2HD  PRO A  47      20.690   7.423 -21.746  1.00  0.88           H  
ATOM    687  N   GLN A  48      21.592   5.101 -18.029  1.00  0.92           N  
ATOM    688  CA  GLN A  48      22.399   4.505 -16.993  1.00  0.92           C  
ATOM    689  C   GLN A  48      21.845   4.710 -15.587  1.00  0.92           C  
ATOM    690  O   GLN A  48      22.398   4.152 -14.641  1.00  0.92           O  
ATOM    691  CB  GLN A  48      23.814   5.069 -17.090  1.00  0.92           C  
ATOM    692  CG  GLN A  48      24.523   4.720 -18.390  1.00  0.92           C  
ATOM    693  CD  GLN A  48      25.838   5.426 -18.509  1.00  0.92           C  
ATOM    694  OE1 GLN A  48      25.866   6.659 -18.464  1.00  0.92           O  
ATOM    695  NE2 GLN A  48      26.930   4.673 -18.642  1.00  0.92           N  
ATOM    696  H   GLN A  48      21.805   6.036 -18.326  1.00  0.92           H  
ATOM    697  HA  GLN A  48      22.442   3.432 -17.177  1.00  0.92           H  
ATOM    698 1HB  GLN A  48      23.798   6.139 -16.980  1.00  0.92           H  
ATOM    699 2HB  GLN A  48      24.414   4.673 -16.276  1.00  0.92           H  
ATOM    700 1HG  GLN A  48      24.699   3.647 -18.426  1.00  0.92           H  
ATOM    701 2HG  GLN A  48      23.900   5.025 -19.219  1.00  0.92           H  
ATOM    702 1HE2 GLN A  48      27.851   5.122 -18.671  1.00  0.92           H  
ATOM    703 2HE2 GLN A  48      26.858   3.678 -18.667  1.00  0.92           H  
ATOM    704  N   HIS A  49      20.769   5.497 -15.413  1.00  0.92           N  
ATOM    705  CA  HIS A  49      20.275   5.639 -14.039  1.00  0.92           C  
ATOM    706  C   HIS A  49      19.629   4.331 -13.577  1.00  0.92           C  
ATOM    707  O   HIS A  49      18.638   3.914 -14.177  1.00  0.92           O  
ATOM    708  CB  HIS A  49      19.233   6.742 -13.874  1.00  0.92           C  
ATOM    709  CG  HIS A  49      19.740   8.069 -14.004  1.00  0.92           C  
ATOM    710  ND1 HIS A  49      20.761   8.558 -13.223  1.00  0.92           N  
ATOM    711  CD2 HIS A  49      19.345   9.060 -14.775  1.00  0.92           C  
ATOM    712  CE1 HIS A  49      20.978   9.802 -13.540  1.00  0.92           C  
ATOM    713  NE2 HIS A  49      20.120  10.139 -14.480  1.00  0.92           N  
ATOM    714  H   HIS A  49      20.316   5.967 -16.205  1.00  0.92           H  
ATOM    715  HA  HIS A  49      21.107   5.912 -13.407  1.00  0.92           H  
ATOM    716 1HB  HIS A  49      18.448   6.611 -14.623  1.00  0.92           H  
ATOM    717 2HB  HIS A  49      18.761   6.656 -12.894  1.00  0.92           H  
ATOM    718  HD2 HIS A  49      18.543   8.997 -15.501  1.00  0.92           H  
ATOM    719  HE1 HIS A  49      21.737  10.435 -13.097  1.00  0.92           H  
ATOM    720  HE2 HIS A  49      20.025  11.034 -14.932  1.00  0.92           H  
ATOM    721  N   PRO A  50      20.068   3.716 -12.453  1.00  0.89           N  
ATOM    722  CA  PRO A  50      19.563   2.450 -11.935  1.00  0.89           C  
ATOM    723  C   PRO A  50      18.041   2.399 -11.821  1.00  0.89           C  
ATOM    724  O   PRO A  50      17.420   1.386 -12.151  1.00  0.89           O  
ATOM    725  CB  PRO A  50      20.174   2.436 -10.526  1.00  0.89           C  
ATOM    726  CG  PRO A  50      21.466   3.184 -10.669  1.00  0.89           C  
ATOM    727  CD  PRO A  50      21.153   4.308 -11.623  1.00  0.89           C  
ATOM    728  HA  PRO A  50      19.948   1.622 -12.532  1.00  0.89           H  
ATOM    729 1HB  PRO A  50      19.482   2.903  -9.802  1.00  0.89           H  
ATOM    730 2HB  PRO A  50      20.320   1.396 -10.196  1.00  0.89           H  
ATOM    731 1HG  PRO A  50      21.804   3.547  -9.687  1.00  0.89           H  
ATOM    732 2HG  PRO A  50      22.252   2.517 -11.050  1.00  0.89           H  
ATOM    733 1HD  PRO A  50      20.799   5.204 -11.093  1.00  0.89           H  
ATOM    734 2HD  PRO A  50      22.072   4.490 -12.197  1.00  0.89           H  
ATOM    735  N   ASP A  51      17.435   3.530 -11.480  1.00  0.84           N  
ATOM    736  CA  ASP A  51      15.995   3.630 -11.289  1.00  0.84           C  
ATOM    737  C   ASP A  51      15.147   3.384 -12.536  1.00  0.84           C  
ATOM    738  O   ASP A  51      13.948   3.141 -12.419  1.00  0.84           O  
ATOM    739  CB  ASP A  51      15.618   4.988 -10.750  1.00  0.84           C  
ATOM    740  CG  ASP A  51      16.007   5.284  -9.348  1.00  0.84           C  
ATOM    741  OD1 ASP A  51      16.428   4.417  -8.604  1.00  0.84           O  
ATOM    742  OD2 ASP A  51      15.840   6.415  -8.987  1.00  0.84           O  
ATOM    743  H   ASP A  51      17.993   4.344 -11.282  1.00  0.84           H  
ATOM    744  HA  ASP A  51      15.711   2.883 -10.549  1.00  0.84           H  
ATOM    745 1HB  ASP A  51      16.020   5.764 -11.406  1.00  0.84           H  
ATOM    746 2HB  ASP A  51      14.541   5.058 -10.789  1.00  0.84           H  
ATOM    747  N   LEU A  52      15.707   3.574 -13.725  1.00  0.78           N  
ATOM    748  CA  LEU A  52      14.927   3.357 -14.938  1.00  0.78           C  
ATOM    749  C   LEU A  52      15.381   2.109 -15.697  1.00  0.78           C  
ATOM    750  O   LEU A  52      14.814   1.776 -16.741  1.00  0.78           O  
ATOM    751  CB  LEU A  52      14.975   4.602 -15.866  1.00  0.78           C  
ATOM    752  CG  LEU A  52      14.343   5.906 -15.343  1.00  0.78           C  
ATOM    753  CD1 LEU A  52      14.588   7.055 -16.327  1.00  0.78           C  
ATOM    754  CD2 LEU A  52      12.811   5.690 -15.179  1.00  0.78           C  
ATOM    755  H   LEU A  52      16.702   3.793 -13.798  1.00  0.78           H  
ATOM    756  HA  LEU A  52      13.888   3.204 -14.650  1.00  0.78           H  
ATOM    757 1HB  LEU A  52      16.016   4.805 -16.129  1.00  0.78           H  
ATOM    758 2HB  LEU A  52      14.439   4.370 -16.743  1.00  0.78           H  
ATOM    759  HG  LEU A  52      14.798   6.168 -14.402  1.00  0.78           H  
ATOM    760 1HD1 LEU A  52      14.132   7.969 -15.933  1.00  0.78           H  
ATOM    761 2HD1 LEU A  52      15.659   7.211 -16.454  1.00  0.78           H  
ATOM    762 3HD1 LEU A  52      14.139   6.814 -17.279  1.00  0.78           H  
ATOM    763 1HD2 LEU A  52      12.351   6.597 -14.806  1.00  0.78           H  
ATOM    764 2HD2 LEU A  52      12.368   5.433 -16.140  1.00  0.78           H  
ATOM    765 3HD2 LEU A  52      12.631   4.880 -14.468  1.00  0.78           H  
ATOM    766  N   VAL A  53      16.352   1.375 -15.164  1.00  0.73           N  
ATOM    767  CA  VAL A  53      16.936   0.278 -15.928  1.00  0.73           C  
ATOM    768  C   VAL A  53      15.969  -0.825 -16.335  1.00  0.73           C  
ATOM    769  O   VAL A  53      16.062  -1.338 -17.448  1.00  0.73           O  
ATOM    770  CB  VAL A  53      18.128  -0.321 -15.178  1.00  0.73           C  
ATOM    771  CG1 VAL A  53      18.587  -1.598 -15.859  1.00  0.73           C  
ATOM    772  CG2 VAL A  53      19.260   0.687 -15.177  1.00  0.73           C  
ATOM    773  H   VAL A  53      16.725   1.588 -14.236  1.00  0.73           H  
ATOM    774  HA  VAL A  53      17.336   0.713 -16.845  1.00  0.73           H  
ATOM    775  HB  VAL A  53      17.833  -0.556 -14.152  1.00  0.73           H  
ATOM    776 1HG1 VAL A  53      19.437  -2.011 -15.319  1.00  0.73           H  
ATOM    777 2HG1 VAL A  53      17.773  -2.321 -15.863  1.00  0.73           H  
ATOM    778 3HG1 VAL A  53      18.881  -1.374 -16.885  1.00  0.73           H  
ATOM    779 1HG2 VAL A  53      20.114   0.283 -14.641  1.00  0.73           H  
ATOM    780 2HG2 VAL A  53      19.552   0.922 -16.202  1.00  0.73           H  
ATOM    781 3HG2 VAL A  53      18.921   1.581 -14.695  1.00  0.73           H  
ATOM    782  N   GLY A  54      15.064  -1.229 -15.450  1.00  0.69           N  
ATOM    783  CA  GLY A  54      14.122  -2.277 -15.798  1.00  0.69           C  
ATOM    784  C   GLY A  54      12.853  -1.737 -16.469  1.00  0.69           C  
ATOM    785  O   GLY A  54      11.962  -2.529 -16.819  1.00  0.69           O  
ATOM    786  H   GLY A  54      14.982  -0.782 -14.543  1.00  0.69           H  
ATOM    787 1HA  GLY A  54      14.607  -2.994 -16.460  1.00  0.69           H  
ATOM    788 2HA  GLY A  54      13.849  -2.817 -14.894  1.00  0.69           H  
ATOM    789  N   ASN A  55      12.742  -0.403 -16.601  1.00  0.66           N  
ATOM    790  CA  ASN A  55      11.561   0.209 -17.199  1.00  0.66           C  
ATOM    791  C   ASN A  55      11.767   0.719 -18.623  1.00  0.66           C  
ATOM    792  O   ASN A  55      10.821   0.766 -19.411  1.00  0.66           O  
ATOM    793  CB  ASN A  55      10.964   1.291 -16.311  1.00  0.66           C  
ATOM    794  CG  ASN A  55      10.331   0.714 -15.029  1.00  0.66           C  
ATOM    795  OD1 ASN A  55      10.123  -0.510 -14.937  1.00  0.66           O  
ATOM    796  ND2 ASN A  55       9.973   1.558 -14.093  1.00  0.66           N  
ATOM    797  H   ASN A  55      13.514   0.202 -16.332  1.00  0.66           H  
ATOM    798  HA  ASN A  55      10.803  -0.559 -17.267  1.00  0.66           H  
ATOM    799 1HB  ASN A  55      11.749   1.998 -16.028  1.00  0.66           H  
ATOM    800 2HB  ASN A  55      10.210   1.848 -16.865  1.00  0.66           H  
ATOM    801 1HD2 ASN A  55       9.505   1.247 -13.248  1.00  0.66           H  
ATOM    802 2HD2 ASN A  55      10.117   2.555 -14.183  1.00  0.66           H  
ATOM    803  N   LEU A  56      12.983   1.105 -18.976  1.00  0.64           N  
ATOM    804  CA  LEU A  56      13.154   1.674 -20.307  1.00  0.64           C  
ATOM    805  C   LEU A  56      13.049   0.645 -21.418  1.00  0.64           C  
ATOM    806  O   LEU A  56      13.589  -0.460 -21.340  1.00  0.64           O  
ATOM    807  CB  LEU A  56      14.502   2.390 -20.425  1.00  0.64           C  
ATOM    808  CG  LEU A  56      14.639   3.567 -19.515  1.00  0.64           C  
ATOM    809  CD1 LEU A  56      16.029   4.186 -19.624  1.00  0.64           C  
ATOM    810  CD2 LEU A  56      13.559   4.537 -19.822  1.00  0.64           C  
ATOM    811  H   LEU A  56      13.754   1.072 -18.310  1.00  0.64           H  
ATOM    812  HA  LEU A  56      12.367   2.410 -20.464  1.00  0.64           H  
ATOM    813 1HB  LEU A  56      15.293   1.683 -20.182  1.00  0.64           H  
ATOM    814 2HB  LEU A  56      14.631   2.727 -21.454  1.00  0.64           H  
ATOM    815  HG  LEU A  56      14.516   3.230 -18.536  1.00  0.64           H  
ATOM    816 1HD1 LEU A  56      16.111   5.015 -18.929  1.00  0.64           H  
ATOM    817 2HD1 LEU A  56      16.780   3.433 -19.373  1.00  0.64           H  
ATOM    818 3HD1 LEU A  56      16.194   4.544 -20.639  1.00  0.64           H  
ATOM    819 1HD2 LEU A  56      13.617   5.364 -19.138  1.00  0.64           H  
ATOM    820 2HD2 LEU A  56      13.664   4.883 -20.847  1.00  0.64           H  
ATOM    821 3HD2 LEU A  56      12.615   4.035 -19.707  1.00  0.64           H  
ATOM    822  N   LEU A  57      12.384   1.056 -22.477  1.00  0.63           N  
ATOM    823  CA  LEU A  57      12.227   0.294 -23.697  1.00  0.63           C  
ATOM    824  C   LEU A  57      13.079   0.931 -24.764  1.00  0.63           C  
ATOM    825  O   LEU A  57      13.407   2.114 -24.668  1.00  0.63           O  
ATOM    826  CB  LEU A  57      10.782   0.326 -24.154  1.00  0.63           C  
ATOM    827  CG  LEU A  57       9.781  -0.141 -23.170  1.00  0.63           C  
ATOM    828  CD1 LEU A  57       8.440   0.058 -23.763  1.00  0.63           C  
ATOM    829  CD2 LEU A  57      10.031  -1.601 -22.828  1.00  0.63           C  
ATOM    830  H   LEU A  57      11.931   1.964 -22.425  1.00  0.63           H  
ATOM    831  HA  LEU A  57      12.554  -0.732 -23.532  1.00  0.63           H  
ATOM    832 1HB  LEU A  57      10.531   1.354 -24.414  1.00  0.63           H  
ATOM    833 2HB  LEU A  57      10.684  -0.283 -25.053  1.00  0.63           H  
ATOM    834  HG  LEU A  57       9.849   0.466 -22.265  1.00  0.63           H  
ATOM    835 1HD1 LEU A  57       7.690  -0.259 -23.066  1.00  0.63           H  
ATOM    836 2HD1 LEU A  57       8.313   1.108 -23.990  1.00  0.63           H  
ATOM    837 3HD1 LEU A  57       8.359  -0.520 -24.669  1.00  0.63           H  
ATOM    838 1HD2 LEU A  57       9.292  -1.948 -22.111  1.00  0.63           H  
ATOM    839 2HD2 LEU A  57       9.963  -2.203 -23.734  1.00  0.63           H  
ATOM    840 3HD2 LEU A  57      11.029  -1.704 -22.395  1.00  0.63           H  
ATOM    841  N   GLU A  58      13.434   0.182 -25.793  1.00  0.62           N  
ATOM    842  CA  GLU A  58      14.153   0.821 -26.877  1.00  0.62           C  
ATOM    843  C   GLU A  58      13.318   1.988 -27.393  1.00  0.62           C  
ATOM    844  O   GLU A  58      12.132   1.829 -27.689  1.00  0.62           O  
ATOM    845  CB  GLU A  58      14.427  -0.176 -28.001  1.00  0.62           C  
ATOM    846  CG  GLU A  58      15.277   0.367 -29.163  1.00  0.62           C  
ATOM    847  CD  GLU A  58      15.568  -0.679 -30.232  1.00  0.62           C  
ATOM    848  OE1 GLU A  58      15.077  -1.776 -30.115  1.00  0.62           O  
ATOM    849  OE2 GLU A  58      16.289  -0.377 -31.158  1.00  0.62           O  
ATOM    850  H   GLU A  58      13.185  -0.796 -25.836  1.00  0.62           H  
ATOM    851  HA  GLU A  58      15.100   1.206 -26.499  1.00  0.62           H  
ATOM    852 1HB  GLU A  58      14.935  -1.051 -27.597  1.00  0.62           H  
ATOM    853 2HB  GLU A  58      13.479  -0.514 -28.419  1.00  0.62           H  
ATOM    854 1HG  GLU A  58      14.747   1.201 -29.628  1.00  0.62           H  
ATOM    855 2HG  GLU A  58      16.216   0.749 -28.767  1.00  0.62           H  
ATOM    856  N   GLY A  59      13.945   3.151 -27.493  1.00  0.61           N  
ATOM    857  CA  GLY A  59      13.287   4.357 -27.973  1.00  0.61           C  
ATOM    858  C   GLY A  59      13.915   4.822 -29.273  1.00  0.61           C  
ATOM    859  O   GLY A  59      14.697   4.082 -29.869  1.00  0.61           O  
ATOM    860  H   GLY A  59      14.911   3.198 -27.212  1.00  0.61           H  
ATOM    861 1HA  GLY A  59      12.221   4.183 -28.109  1.00  0.61           H  
ATOM    862 2HA  GLY A  59      13.396   5.124 -27.219  1.00  0.61           H  
ATOM    863  N   TYR A  60      13.593   6.047 -29.691  1.00  0.61           N  
ATOM    864  CA  TYR A  60      14.104   6.621 -30.956  1.00  0.61           C  
ATOM    865  C   TYR A  60      14.626   8.047 -30.873  1.00  0.61           C  
ATOM    866  O   TYR A  60      14.139   8.840 -30.080  1.00  0.61           O  
ATOM    867  CB  TYR A  60      13.044   6.673 -32.023  1.00  0.61           C  
ATOM    868  CG  TYR A  60      12.431   5.417 -32.508  1.00  0.61           C  
ATOM    869  CD1 TYR A  60      11.344   4.874 -31.845  1.00  0.61           C  
ATOM    870  CD2 TYR A  60      12.907   4.842 -33.680  1.00  0.61           C  
ATOM    871  CE1 TYR A  60      10.743   3.748 -32.349  1.00  0.61           C  
ATOM    872  CE2 TYR A  60      12.304   3.721 -34.182  1.00  0.61           C  
ATOM    873  CZ  TYR A  60      11.232   3.178 -33.525  1.00  0.61           C  
ATOM    874  OH  TYR A  60      10.632   2.084 -34.028  1.00  0.61           O  
ATOM    875  H   TYR A  60      12.969   6.586 -29.084  1.00  0.61           H  
ATOM    876  HA  TYR A  60      14.931   6.017 -31.296  1.00  0.61           H  
ATOM    877 1HB  TYR A  60      12.246   7.312 -31.663  1.00  0.61           H  
ATOM    878 2HB  TYR A  60      13.489   7.168 -32.882  1.00  0.61           H  
ATOM    879  HD1 TYR A  60      10.964   5.340 -30.934  1.00  0.61           H  
ATOM    880  HD2 TYR A  60      13.752   5.291 -34.204  1.00  0.61           H  
ATOM    881  HE1 TYR A  60       9.885   3.311 -31.840  1.00  0.61           H  
ATOM    882  HE2 TYR A  60      12.663   3.263 -35.107  1.00  0.61           H  
ATOM    883  HH  TYR A  60      10.764   2.053 -35.001  1.00  0.61           H  
ATOM    884  N   ASP A  61      15.575   8.377 -31.732  1.00  0.63           N  
ATOM    885  CA  ASP A  61      16.077   9.736 -31.873  1.00  0.63           C  
ATOM    886  C   ASP A  61      15.584  10.337 -33.184  1.00  0.63           C  
ATOM    887  O   ASP A  61      16.004   9.931 -34.279  1.00  0.63           O  
ATOM    888  CB  ASP A  61      17.601   9.787 -31.815  1.00  0.63           C  
ATOM    889  CG  ASP A  61      18.174  11.239 -31.826  1.00  0.63           C  
ATOM    890  OD1 ASP A  61      17.509  12.172 -32.258  1.00  0.63           O  
ATOM    891  OD2 ASP A  61      19.306  11.389 -31.357  1.00  0.63           O  
ATOM    892  H   ASP A  61      15.947   7.664 -32.345  1.00  0.63           H  
ATOM    893  HA  ASP A  61      15.673  10.337 -31.070  1.00  0.63           H  
ATOM    894 1HB  ASP A  61      17.950   9.273 -30.915  1.00  0.63           H  
ATOM    895 2HB  ASP A  61      18.003   9.247 -32.667  1.00  0.63           H  
ATOM    896  N   PHE A  62      14.637  11.266 -33.079  1.00  0.65           N  
ATOM    897  CA  PHE A  62      14.011  11.822 -34.259  1.00  0.65           C  
ATOM    898  C   PHE A  62      14.453  13.210 -34.630  1.00  0.65           C  
ATOM    899  O   PHE A  62      13.780  13.882 -35.410  1.00  0.65           O  
ATOM    900  CB  PHE A  62      12.504  11.796 -34.129  1.00  0.65           C  
ATOM    901  CG  PHE A  62      12.007  10.421 -34.171  1.00  0.65           C  
ATOM    902  CD1 PHE A  62      11.007  10.021 -33.403  1.00  0.65           C  
ATOM    903  CD2 PHE A  62      12.592   9.523 -35.006  1.00  0.65           C  
ATOM    904  CE1 PHE A  62      10.548   8.738 -33.453  1.00  0.65           C  
ATOM    905  CE2 PHE A  62      12.169   8.255 -35.087  1.00  0.65           C  
ATOM    906  CZ  PHE A  62      11.128   7.853 -34.309  1.00  0.65           C  
ATOM    907  H   PHE A  62      14.360  11.617 -32.162  1.00  0.65           H  
ATOM    908  HA  PHE A  62      14.268  11.171 -35.082  1.00  0.65           H  
ATOM    909 1HB  PHE A  62      12.205  12.247 -33.178  1.00  0.65           H  
ATOM    910 2HB  PHE A  62      12.041  12.365 -34.936  1.00  0.65           H  
ATOM    911  HD1 PHE A  62      10.570  10.738 -32.744  1.00  0.65           H  
ATOM    912  HD2 PHE A  62      13.416   9.851 -35.603  1.00  0.65           H  
ATOM    913  HE1 PHE A  62       9.729   8.428 -32.813  1.00  0.65           H  
ATOM    914  HE2 PHE A  62      12.662   7.564 -35.763  1.00  0.65           H  
ATOM    915  HZ  PHE A  62      10.771   6.823 -34.361  1.00  0.65           H  
ATOM    916  N   ILE A  63      15.586  13.647 -34.119  1.00  0.69           N  
ATOM    917  CA  ILE A  63      16.003  14.981 -34.500  1.00  0.69           C  
ATOM    918  C   ILE A  63      16.770  14.895 -35.802  1.00  0.69           C  
ATOM    919  O   ILE A  63      17.741  14.151 -35.899  1.00  0.69           O  
ATOM    920  CB  ILE A  63      16.920  15.588 -33.467  1.00  0.69           C  
ATOM    921  CG1 ILE A  63      16.252  15.666 -32.180  1.00  0.69           C  
ATOM    922  CG2 ILE A  63      17.329  17.016 -33.917  1.00  0.69           C  
ATOM    923  CD1 ILE A  63      17.189  15.995 -31.107  1.00  0.69           C  
ATOM    924  H   ILE A  63      16.151  13.067 -33.474  1.00  0.69           H  
ATOM    925  HA  ILE A  63      15.128  15.615 -34.638  1.00  0.69           H  
ATOM    926  HB  ILE A  63      17.774  14.940 -33.347  1.00  0.69           H  
ATOM    927 1HG1 ILE A  63      15.475  16.422 -32.222  1.00  0.69           H  
ATOM    928 2HG1 ILE A  63      15.794  14.698 -31.953  1.00  0.69           H  
ATOM    929 1HG2 ILE A  63      17.990  17.468 -33.181  1.00  0.69           H  
ATOM    930 2HG2 ILE A  63      17.839  16.960 -34.869  1.00  0.69           H  
ATOM    931 3HG2 ILE A  63      16.432  17.634 -34.022  1.00  0.69           H  
ATOM    932 1HD1 ILE A  63      16.650  16.016 -30.204  1.00  0.69           H  
ATOM    933 2HD1 ILE A  63      17.958  15.227 -31.052  1.00  0.69           H  
ATOM    934 3HD1 ILE A  63      17.646  16.962 -31.296  1.00  0.69           H  
ATOM    935  N   SER A  64      16.336  15.633 -36.809  1.00  0.74           N  
ATOM    936  CA  SER A  64      17.029  15.610 -38.093  1.00  0.74           C  
ATOM    937  C   SER A  64      18.446  16.211 -37.995  1.00  0.74           C  
ATOM    938  O   SER A  64      19.439  15.507 -38.117  1.00  0.74           O  
ATOM    939  CB  SER A  64      16.181  16.375 -39.081  1.00  0.74           C  
ATOM    940  OG  SER A  64      16.012  17.705 -38.638  1.00  0.74           O  
ATOM    941  H   SER A  64      15.511  16.221 -36.676  1.00  0.74           H  
ATOM    942  HA  SER A  64      17.118  14.572 -38.421  1.00  0.74           H  
ATOM    943 1HB  SER A  64      16.670  16.370 -40.054  1.00  0.74           H  
ATOM    944 2HB  SER A  64      15.208  15.895 -39.192  1.00  0.74           H  
ATOM    945  HG  SER A  64      15.273  17.670 -37.984  1.00  0.74           H  
ATOM    946  N   ASP A  65      18.513  17.496 -37.664  1.00  0.78           N  
ATOM    947  CA  ASP A  65      19.763  18.265 -37.520  1.00  0.78           C  
ATOM    948  C   ASP A  65      20.729  17.643 -36.498  1.00  0.78           C  
ATOM    949  O   ASP A  65      20.239  17.374 -35.398  1.00  0.78           O  
ATOM    950  CB  ASP A  65      19.478  19.699 -37.143  1.00  0.78           C  
ATOM    951  CG  ASP A  65      20.737  20.508 -37.112  1.00  0.78           C  
ATOM    952  OD1 ASP A  65      21.669  20.169 -37.805  1.00  0.78           O  
ATOM    953  OD2 ASP A  65      20.833  21.369 -36.277  1.00  0.78           O  
ATOM    954  H   ASP A  65      17.619  17.963 -37.615  1.00  0.78           H  
ATOM    955  HA  ASP A  65      20.266  18.268 -38.488  1.00  0.78           H  
ATOM    956 1HB  ASP A  65      18.798  20.136 -37.875  1.00  0.78           H  
ATOM    957 2HB  ASP A  65      18.985  19.739 -36.178  1.00  0.78           H  
ATOM    958  N   ALA A  66      21.520  16.767 -37.101  1.00  0.81           N  
ATOM    959  CA  ALA A  66      22.897  16.531 -36.641  1.00  0.81           C  
ATOM    960  C   ALA A  66      23.518  17.629 -35.760  1.00  0.81           C  
ATOM    961  O   ALA A  66      24.085  17.304 -34.717  1.00  0.81           O  
ATOM    962  CB  ALA A  66      23.814  16.342 -37.833  1.00  0.81           C  
ATOM    963  H   ALA A  66      21.037  15.894 -37.289  1.00  0.81           H  
ATOM    964  HA  ALA A  66      22.888  15.602 -36.068  1.00  0.81           H  
ATOM    965 1HB  ALA A  66      24.816  16.101 -37.482  1.00  0.81           H  
ATOM    966 2HB  ALA A  66      23.448  15.543 -38.449  1.00  0.81           H  
ATOM    967 3HB  ALA A  66      23.839  17.258 -38.418  1.00  0.81           H  
ATOM    968  N   ALA A  67      23.467  18.921 -36.126  1.00  0.83           N  
ATOM    969  CA  ALA A  67      24.100  19.883 -35.217  1.00  0.83           C  
ATOM    970  C   ALA A  67      23.314  19.990 -33.903  1.00  0.83           C  
ATOM    971  O   ALA A  67      23.875  19.759 -32.828  1.00  0.83           O  
ATOM    972  CB  ALA A  67      24.229  21.243 -35.876  1.00  0.83           C  
ATOM    973  H   ALA A  67      22.975  19.248 -36.962  1.00  0.83           H  
ATOM    974  HA  ALA A  67      25.099  19.518 -34.982  1.00  0.83           H  
ATOM    975 1HB  ALA A  67      24.726  21.928 -35.198  1.00  0.83           H  
ATOM    976 2HB  ALA A  67      24.814  21.146 -36.789  1.00  0.83           H  
ATOM    977 3HB  ALA A  67      23.249  21.630 -36.122  1.00  0.83           H  
ATOM    978  N   THR A  68      21.998  20.217 -33.983  1.00  0.83           N  
ATOM    979  CA  THR A  68      21.146  20.318 -32.797  1.00  0.83           C  
ATOM    980  C   THR A  68      21.235  19.061 -31.928  1.00  0.83           C  
ATOM    981  O   THR A  68      21.357  19.134 -30.698  1.00  0.83           O  
ATOM    982  CB  THR A  68      19.673  20.565 -33.200  1.00  0.83           C  
ATOM    983  OG1 THR A  68      19.573  21.808 -33.909  1.00  0.83           O  
ATOM    984  CG2 THR A  68      18.761  20.601 -31.998  1.00  0.83           C  
ATOM    985  H   THR A  68      21.582  20.429 -34.893  1.00  0.83           H  
ATOM    986  HA  THR A  68      21.479  21.170 -32.220  1.00  0.83           H  
ATOM    987  HB  THR A  68      19.349  19.760 -33.858  1.00  0.83           H  
ATOM    988  HG1 THR A  68      20.026  21.718 -34.781  1.00  0.83           H  
ATOM    989 1HG2 THR A  68      17.735  20.769 -32.323  1.00  0.83           H  
ATOM    990 2HG2 THR A  68      18.821  19.663 -31.504  1.00  0.83           H  
ATOM    991 3HG2 THR A  68      19.058  21.394 -31.330  1.00  0.83           H  
ATOM    992  N   SER A  69      21.189  17.895 -32.568  1.00  0.82           N  
ATOM    993  CA  SER A  69      21.254  16.628 -31.862  1.00  0.82           C  
ATOM    994  C   SER A  69      22.649  16.190 -31.408  1.00  0.82           C  
ATOM    995  O   SER A  69      22.769  15.194 -30.683  1.00  0.82           O  
ATOM    996  CB  SER A  69      20.679  15.550 -32.739  1.00  0.82           C  
ATOM    997  OG  SER A  69      21.429  15.376 -33.883  1.00  0.82           O  
ATOM    998  H   SER A  69      21.067  17.869 -33.582  1.00  0.82           H  
ATOM    999  HA  SER A  69      20.626  16.716 -30.979  1.00  0.82           H  
ATOM   1000 1HB  SER A  69      20.617  14.614 -32.193  1.00  0.82           H  
ATOM   1001 2HB  SER A  69      19.707  15.827 -33.012  1.00  0.82           H  
ATOM   1002  HG  SER A  69      21.178  16.126 -34.467  1.00  0.82           H  
ATOM   1003  N   ARG A  70      23.709  16.885 -31.841  1.00  0.82           N  
ATOM   1004  CA  ARG A  70      25.072  16.463 -31.536  1.00  0.82           C  
ATOM   1005  C   ARG A  70      25.268  15.003 -31.961  1.00  0.82           C  
ATOM   1006  O   ARG A  70      25.814  14.183 -31.217  1.00  0.82           O  
ATOM   1007  CB  ARG A  70      25.378  16.657 -30.051  1.00  0.82           C  
ATOM   1008  CG  ARG A  70      25.261  18.129 -29.586  1.00  0.82           C  
ATOM   1009  CD  ARG A  70      25.643  18.329 -28.145  1.00  0.82           C  
ATOM   1010  NE  ARG A  70      27.073  18.099 -27.916  1.00  0.82           N  
ATOM   1011  CZ  ARG A  70      28.048  19.005 -28.167  1.00  0.82           C  
ATOM   1012  NH1 ARG A  70      27.770  20.182 -28.648  1.00  0.82           N  
ATOM   1013  NH2 ARG A  70      29.312  18.737 -27.934  1.00  0.82           N  
ATOM   1014  H   ARG A  70      23.590  17.733 -32.394  1.00  0.82           H  
ATOM   1015  HA  ARG A  70      25.757  17.086 -32.113  1.00  0.82           H  
ATOM   1016 1HB  ARG A  70      24.718  16.054 -29.434  1.00  0.82           H  
ATOM   1017 2HB  ARG A  70      26.397  16.329 -29.851  1.00  0.82           H  
ATOM   1018 1HG  ARG A  70      25.908  18.752 -30.202  1.00  0.82           H  
ATOM   1019 2HG  ARG A  70      24.225  18.465 -29.709  1.00  0.82           H  
ATOM   1020 1HD  ARG A  70      25.408  19.355 -27.844  1.00  0.82           H  
ATOM   1021 2HD  ARG A  70      25.080  17.634 -27.516  1.00  0.82           H  
ATOM   1022  HE  ARG A  70      27.347  17.201 -27.538  1.00  0.82           H  
ATOM   1023 1HH1 ARG A  70      26.817  20.446 -28.845  1.00  0.82           H  
ATOM   1024 2HH1 ARG A  70      28.559  20.828 -28.814  1.00  0.82           H  
ATOM   1025 1HH2 ARG A  70      29.593  17.842 -27.562  1.00  0.82           H  
ATOM   1026 2HH2 ARG A  70      30.002  19.474 -28.152  1.00  0.82           H  
ATOM   1027  N   ARG A  71      24.792  14.692 -33.170  1.00  0.82           N  
ATOM   1028  CA  ARG A  71      24.831  13.347 -33.742  1.00  0.82           C  
ATOM   1029  C   ARG A  71      25.652  13.303 -35.029  1.00  0.82           C  
ATOM   1030  O   ARG A  71      25.724  14.272 -35.779  1.00  0.82           O  
ATOM   1031  CB  ARG A  71      23.413  12.790 -33.954  1.00  0.82           C  
ATOM   1032  CG  ARG A  71      23.346  11.329 -34.467  1.00  0.82           C  
ATOM   1033  CD  ARG A  71      21.960  10.743 -34.500  1.00  0.82           C  
ATOM   1034  NE  ARG A  71      21.435  10.439 -33.166  1.00  0.82           N  
ATOM   1035  CZ  ARG A  71      21.723   9.320 -32.469  1.00  0.82           C  
ATOM   1036  NH1 ARG A  71      22.554   8.420 -32.951  1.00  0.82           N  
ATOM   1037  NH2 ARG A  71      21.156   9.138 -31.303  1.00  0.82           N  
ATOM   1038  H   ARG A  71      24.389  15.455 -33.718  1.00  0.82           H  
ATOM   1039  HA  ARG A  71      25.316  12.692 -33.020  1.00  0.82           H  
ATOM   1040 1HB  ARG A  71      22.851  12.854 -33.021  1.00  0.82           H  
ATOM   1041 2HB  ARG A  71      22.895  13.406 -34.689  1.00  0.82           H  
ATOM   1042 1HG  ARG A  71      23.701  11.292 -35.471  1.00  0.82           H  
ATOM   1043 2HG  ARG A  71      23.967  10.695 -33.838  1.00  0.82           H  
ATOM   1044 1HD  ARG A  71      21.280  11.456 -34.975  1.00  0.82           H  
ATOM   1045 2HD  ARG A  71      21.969   9.821 -35.080  1.00  0.82           H  
ATOM   1046  HE  ARG A  71      20.762  11.084 -32.721  1.00  0.82           H  
ATOM   1047 1HH1 ARG A  71      22.985   8.560 -33.851  1.00  0.82           H  
ATOM   1048 2HH1 ARG A  71      22.751   7.586 -32.415  1.00  0.82           H  
ATOM   1049 1HH2 ARG A  71      20.492   9.854 -30.971  1.00  0.82           H  
ATOM   1050 2HH2 ARG A  71      21.351   8.306 -30.760  1.00  0.82           H  
ATOM   1051  N   ALA A  72      26.297  12.165 -35.265  1.00  0.82           N  
ATOM   1052  CA  ALA A  72      27.138  11.927 -36.443  1.00  0.82           C  
ATOM   1053  C   ALA A  72      26.411  12.089 -37.785  1.00  0.82           C  
ATOM   1054  O   ALA A  72      27.048  12.360 -38.803  1.00  0.82           O  
ATOM   1055  CB  ALA A  72      27.710  10.525 -36.375  1.00  0.82           C  
ATOM   1056  H   ALA A  72      26.202  11.419 -34.592  1.00  0.82           H  
ATOM   1057  HA  ALA A  72      27.953  12.651 -36.416  1.00  0.82           H  
ATOM   1058 1HB  ALA A  72      28.373  10.364 -37.225  1.00  0.82           H  
ATOM   1059 2HB  ALA A  72      28.272  10.403 -35.449  1.00  0.82           H  
ATOM   1060 3HB  ALA A  72      26.899   9.800 -36.406  1.00  0.82           H  
ATOM   1061  N   THR A  73      25.101  11.874 -37.794  1.00  0.83           N  
ATOM   1062  CA  THR A  73      24.317  11.944 -39.015  1.00  0.83           C  
ATOM   1063  C   THR A  73      23.018  12.736 -38.878  1.00  0.83           C  
ATOM   1064  O   THR A  73      22.704  13.278 -37.821  1.00  0.83           O  
ATOM   1065  CB  THR A  73      23.983  10.515 -39.493  1.00  0.83           C  
ATOM   1066  OG1 THR A  73      23.412  10.583 -40.821  1.00  0.83           O  
ATOM   1067  CG2 THR A  73      23.022   9.827 -38.500  1.00  0.83           C  
ATOM   1068  H   THR A  73      24.646  11.672 -36.925  1.00  0.83           H  
ATOM   1069  HA  THR A  73      24.921  12.434 -39.779  1.00  0.83           H  
ATOM   1070  HB  THR A  73      24.902   9.930 -39.546  1.00  0.83           H  
ATOM   1071  HG1 THR A  73      22.968   9.720 -41.060  1.00  0.83           H  
ATOM   1072 1HG2 THR A  73      22.808   8.817 -38.854  1.00  0.83           H  
ATOM   1073 2HG2 THR A  73      23.493   9.775 -37.522  1.00  0.83           H  
ATOM   1074 3HG2 THR A  73      22.102  10.377 -38.412  1.00  0.83           H  
ATOM   1075  N   ASN A  74      22.275  12.788 -39.988  1.00  0.82           N  
ATOM   1076  CA  ASN A  74      21.004  13.513 -40.100  1.00  0.82           C  
ATOM   1077  C   ASN A  74      19.818  12.569 -40.276  1.00  0.82           C  
ATOM   1078  O   ASN A  74      18.728  12.973 -40.690  1.00  0.82           O  
ATOM   1079  CB  ASN A  74      21.040  14.481 -41.273  1.00  0.82           C  
ATOM   1080  CG  ASN A  74      21.980  15.659 -41.100  1.00  0.82           C  
ATOM   1081  OD1 ASN A  74      21.652  16.634 -40.419  1.00  0.82           O  
ATOM   1082  ND2 ASN A  74      23.141  15.584 -41.709  1.00  0.82           N  
ATOM   1083  H   ASN A  74      22.620  12.253 -40.775  1.00  0.82           H  
ATOM   1084  HA  ASN A  74      20.857  14.061 -39.181  1.00  0.82           H  
ATOM   1085 1HB  ASN A  74      21.323  13.938 -42.175  1.00  0.82           H  
ATOM   1086 2HB  ASN A  74      20.035  14.871 -41.433  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  74      23.798  16.336 -41.629  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  74      23.368  14.778 -42.256  1.00  0.82           H  
ATOM   1089  N   ASP A  75      20.057  11.308 -40.001  1.00  0.82           N  
ATOM   1090  CA  ASP A  75      19.062  10.266 -40.137  1.00  0.82           C  
ATOM   1091  C   ASP A  75      18.240  10.137 -38.872  1.00  0.82           C  
ATOM   1092  O   ASP A  75      18.755  10.331 -37.774  1.00  0.82           O  
ATOM   1093  CB  ASP A  75      19.770   8.941 -40.384  1.00  0.82           C  
ATOM   1094  CG  ASP A  75      20.542   8.910 -41.698  1.00  0.82           C  
ATOM   1095  OD1 ASP A  75      19.998   9.286 -42.709  1.00  0.82           O  
ATOM   1096  OD2 ASP A  75      21.716   8.580 -41.656  1.00  0.82           O  
ATOM   1097  H   ASP A  75      20.977  11.069 -39.670  1.00  0.82           H  
ATOM   1098  HA  ASP A  75      18.402  10.506 -40.971  1.00  0.82           H  
ATOM   1099 1HB  ASP A  75      20.449   8.733 -39.567  1.00  0.82           H  
ATOM   1100 2HB  ASP A  75      19.029   8.138 -40.394  1.00  0.82           H  
ATOM   1101  N   ARG A  76      16.990   9.726 -39.017  1.00  0.80           N  
ATOM   1102  CA  ARG A  76      16.196   9.398 -37.847  1.00  0.80           C  
ATOM   1103  C   ARG A  76      16.532   7.962 -37.496  1.00  0.80           C  
ATOM   1104  O   ARG A  76      16.491   7.087 -38.364  1.00  0.80           O  
ATOM   1105  CB  ARG A  76      14.725   9.556 -38.120  1.00  0.80           C  
ATOM   1106  CG  ARG A  76      14.153  10.970 -37.985  1.00  0.80           C  
ATOM   1107  CD  ARG A  76      14.279  11.830 -39.161  1.00  0.80           C  
ATOM   1108  NE  ARG A  76      13.586  13.090 -38.897  1.00  0.80           N  
ATOM   1109  CZ  ARG A  76      12.263  13.256 -39.098  1.00  0.80           C  
ATOM   1110  NH1 ARG A  76      11.540  12.283 -39.578  1.00  0.80           N  
ATOM   1111  NH2 ARG A  76      11.639  14.372 -38.821  1.00  0.80           N  
ATOM   1112  H   ARG A  76      16.599   9.613 -39.941  1.00  0.80           H  
ATOM   1113  HA  ARG A  76      16.476  10.046 -37.013  1.00  0.80           H  
ATOM   1114 1HB  ARG A  76      14.510   9.213 -39.128  1.00  0.80           H  
ATOM   1115 2HB  ARG A  76      14.186   8.914 -37.443  1.00  0.80           H  
ATOM   1116 1HG  ARG A  76      13.099  10.925 -37.708  1.00  0.80           H  
ATOM   1117 2HG  ARG A  76      14.709  11.480 -37.210  1.00  0.80           H  
ATOM   1118 1HD  ARG A  76      15.331  12.046 -39.361  1.00  0.80           H  
ATOM   1119 2HD  ARG A  76      13.821  11.355 -40.029  1.00  0.80           H  
ATOM   1120  HE  ARG A  76      14.108  13.866 -38.503  1.00  0.80           H  
ATOM   1121 1HH1 ARG A  76      11.954  11.398 -39.820  1.00  0.80           H  
ATOM   1122 2HH1 ARG A  76      10.528  12.458 -39.690  1.00  0.80           H  
ATOM   1123 1HH2 ARG A  76      12.139  15.188 -38.424  1.00  0.80           H  
ATOM   1124 2HH2 ARG A  76      10.627  14.386 -39.005  1.00  0.80           H  
ATOM   1125  N   VAL A  77      16.954   7.734 -36.259  1.00  0.79           N  
ATOM   1126  CA  VAL A  77      17.441   6.416 -35.873  1.00  0.79           C  
ATOM   1127  C   VAL A  77      16.882   5.951 -34.528  1.00  0.79           C  
ATOM   1128  O   VAL A  77      16.520   6.794 -33.725  1.00  0.79           O  
ATOM   1129  CB  VAL A  77      18.982   6.479 -35.754  1.00  0.79           C  
ATOM   1130  CG1 VAL A  77      19.630   6.840 -37.097  1.00  0.79           C  
ATOM   1131  CG2 VAL A  77      19.339   7.521 -34.709  1.00  0.79           C  
ATOM   1132  H   VAL A  77      16.917   8.493 -35.574  1.00  0.79           H  
ATOM   1133  HA  VAL A  77      17.181   5.731 -36.669  1.00  0.79           H  
ATOM   1134  HB  VAL A  77      19.360   5.503 -35.450  1.00  0.79           H  
ATOM   1135 1HG1 VAL A  77      20.712   6.871 -36.982  1.00  0.79           H  
ATOM   1136 2HG1 VAL A  77      19.365   6.090 -37.842  1.00  0.79           H  
ATOM   1137 3HG1 VAL A  77      19.288   7.808 -37.423  1.00  0.79           H  
ATOM   1138 1HG2 VAL A  77      20.413   7.566 -34.607  1.00  0.79           H  
ATOM   1139 2HG2 VAL A  77      18.958   8.501 -35.019  1.00  0.79           H  
ATOM   1140 3HG2 VAL A  77      18.892   7.241 -33.754  1.00  0.79           H  
ATOM   1141  N   PRO A  78      16.790   4.640 -34.258  1.00  0.78           N  
ATOM   1142  CA  PRO A  78      16.522   4.058 -32.948  1.00  0.78           C  
ATOM   1143  C   PRO A  78      17.634   4.490 -31.991  1.00  0.78           C  
ATOM   1144  O   PRO A  78      18.774   4.657 -32.426  1.00  0.78           O  
ATOM   1145  CB  PRO A  78      16.560   2.554 -33.222  1.00  0.78           C  
ATOM   1146  CG  PRO A  78      16.221   2.425 -34.696  1.00  0.78           C  
ATOM   1147  CD  PRO A  78      16.831   3.652 -35.353  1.00  0.78           C  
ATOM   1148  HA  PRO A  78      15.537   4.356 -32.586  1.00  0.78           H  
ATOM   1149 1HB  PRO A  78      17.548   2.148 -32.966  1.00  0.78           H  
ATOM   1150 2HB  PRO A  78      15.832   2.038 -32.565  1.00  0.78           H  
ATOM   1151 1HG  PRO A  78      16.627   1.481 -35.090  1.00  0.78           H  
ATOM   1152 2HG  PRO A  78      15.127   2.374 -34.822  1.00  0.78           H  
ATOM   1153 1HD  PRO A  78      17.866   3.464 -35.679  1.00  0.78           H  
ATOM   1154 2HD  PRO A  78      16.167   3.935 -36.181  1.00  0.78           H  
ATOM   1155  N   GLY A  79      17.333   4.603 -30.694  1.00  0.76           N  
ATOM   1156  CA  GLY A  79      18.366   4.992 -29.729  1.00  0.76           C  
ATOM   1157  C   GLY A  79      18.211   6.380 -29.083  1.00  0.76           C  
ATOM   1158  O   GLY A  79      19.111   7.212 -29.176  1.00  0.76           O  
ATOM   1159  H   GLY A  79      16.381   4.431 -30.392  1.00  0.76           H  
ATOM   1160 1HA  GLY A  79      18.387   4.241 -28.939  1.00  0.76           H  
ATOM   1161 2HA  GLY A  79      19.337   4.940 -30.216  1.00  0.76           H  
ATOM   1162  N   ALA A  80      17.084   6.633 -28.400  1.00  0.74           N  
ATOM   1163  CA  ALA A  80      16.798   7.943 -27.769  1.00  0.74           C  
ATOM   1164  C   ALA A  80      17.606   8.241 -26.497  1.00  0.74           C  
ATOM   1165  O   ALA A  80      17.031   8.506 -25.427  1.00  0.74           O  
ATOM   1166  CB  ALA A  80      15.354   8.006 -27.340  1.00  0.74           C  
ATOM   1167  H   ALA A  80      16.392   5.905 -28.336  1.00  0.74           H  
ATOM   1168  HA  ALA A  80      17.005   8.715 -28.510  1.00  0.74           H  
ATOM   1169 1HB  ALA A  80      15.143   8.982 -26.909  1.00  0.74           H  
ATOM   1170 2HB  ALA A  80      14.712   7.840 -28.125  1.00  0.74           H  
ATOM   1171 3HB  ALA A  80      15.192   7.246 -26.607  1.00  0.74           H  
ATOM   1172  N   GLN A  81      18.921   8.232 -26.634  1.00  0.72           N  
ATOM   1173  CA  GLN A  81      19.825   8.527 -25.534  1.00  0.72           C  
ATOM   1174  C   GLN A  81      20.070  10.001 -25.385  1.00  0.72           C  
ATOM   1175  O   GLN A  81      20.329  10.707 -26.360  1.00  0.72           O  
ATOM   1176  CB  GLN A  81      21.165   7.811 -25.692  1.00  0.72           C  
ATOM   1177  CG  GLN A  81      22.157   8.157 -24.576  1.00  0.72           C  
ATOM   1178  CD  GLN A  81      23.445   7.377 -24.605  1.00  0.72           C  
ATOM   1179  OE1 GLN A  81      23.607   6.412 -25.359  1.00  0.72           O  
ATOM   1180  NE2 GLN A  81      24.393   7.798 -23.768  1.00  0.72           N  
ATOM   1181  H   GLN A  81      19.290   8.011 -27.556  1.00  0.72           H  
ATOM   1182  HA  GLN A  81      19.365   8.176 -24.608  1.00  0.72           H  
ATOM   1183 1HB  GLN A  81      21.003   6.736 -25.677  1.00  0.72           H  
ATOM   1184 2HB  GLN A  81      21.598   8.059 -26.647  1.00  0.72           H  
ATOM   1185 1HG  GLN A  81      22.427   9.208 -24.686  1.00  0.72           H  
ATOM   1186 2HG  GLN A  81      21.684   8.011 -23.631  1.00  0.72           H  
ATOM   1187 1HE2 GLN A  81      25.278   7.330 -23.730  1.00  0.72           H  
ATOM   1188 2HE2 GLN A  81      24.225   8.589 -23.173  1.00  0.72           H  
ATOM   1189  N   ASP A  82      19.986  10.478 -24.158  1.00  0.71           N  
ATOM   1190  CA  ASP A  82      20.279  11.878 -23.927  1.00  0.71           C  
ATOM   1191  C   ASP A  82      21.793  12.054 -23.799  1.00  0.71           C  
ATOM   1192  O   ASP A  82      22.408  11.570 -22.850  1.00  0.71           O  
ATOM   1193  CB  ASP A  82      19.547  12.399 -22.694  1.00  0.71           C  
ATOM   1194  CG  ASP A  82      19.670  13.895 -22.486  1.00  0.71           C  
ATOM   1195  OD1 ASP A  82      20.593  14.496 -22.980  1.00  0.71           O  
ATOM   1196  OD2 ASP A  82      18.793  14.454 -21.856  1.00  0.71           O  
ATOM   1197  H   ASP A  82      19.707   9.864 -23.390  1.00  0.71           H  
ATOM   1198  HA  ASP A  82      19.933  12.455 -24.786  1.00  0.71           H  
ATOM   1199 1HB  ASP A  82      18.520  12.171 -22.785  1.00  0.71           H  
ATOM   1200 2HB  ASP A  82      19.918  11.888 -21.807  1.00  0.71           H  
ATOM   1201  N   TYR A  83      22.397  12.725 -24.778  1.00  0.70           N  
ATOM   1202  CA  TYR A  83      23.845  12.933 -24.824  1.00  0.70           C  
ATOM   1203  C   TYR A  83      24.204  14.307 -24.276  1.00  0.70           C  
ATOM   1204  O   TYR A  83      25.359  14.751 -24.372  1.00  0.70           O  
ATOM   1205  CB  TYR A  83      24.363  12.803 -26.256  1.00  0.70           C  
ATOM   1206  CG  TYR A  83      24.263  11.411 -26.824  1.00  0.70           C  
ATOM   1207  CD1 TYR A  83      23.240  11.088 -27.688  1.00  0.70           C  
ATOM   1208  CD2 TYR A  83      25.210  10.459 -26.488  1.00  0.70           C  
ATOM   1209  CE1 TYR A  83      23.164   9.819 -28.215  1.00  0.70           C  
ATOM   1210  CE2 TYR A  83      25.135   9.195 -27.013  1.00  0.70           C  
ATOM   1211  CZ  TYR A  83      24.120   8.869 -27.875  1.00  0.70           C  
ATOM   1212  OH  TYR A  83      24.048   7.596 -28.395  1.00  0.70           O  
ATOM   1213  H   TYR A  83      21.820  13.095 -25.521  1.00  0.70           H  
ATOM   1214  HA  TYR A  83      24.328  12.184 -24.199  1.00  0.70           H  
ATOM   1215 1HB  TYR A  83      23.801  13.478 -26.908  1.00  0.70           H  
ATOM   1216 2HB  TYR A  83      25.409  13.111 -26.292  1.00  0.70           H  
ATOM   1217  HD1 TYR A  83      22.489  11.834 -27.954  1.00  0.70           H  
ATOM   1218  HD2 TYR A  83      26.014  10.708 -25.814  1.00  0.70           H  
ATOM   1219  HE1 TYR A  83      22.355   9.566 -28.890  1.00  0.70           H  
ATOM   1220  HE2 TYR A  83      25.882   8.447 -26.745  1.00  0.70           H  
ATOM   1221  HH  TYR A  83      24.682   7.029 -27.943  1.00  0.70           H  
ATOM   1222  N   GLY A  84      23.190  14.967 -23.714  1.00  0.71           N  
ATOM   1223  CA  GLY A  84      23.283  16.271 -23.091  1.00  0.71           C  
ATOM   1224  C   GLY A  84      22.852  17.408 -24.004  1.00  0.71           C  
ATOM   1225  O   GLY A  84      23.394  17.579 -25.100  1.00  0.71           O  
ATOM   1226  H   GLY A  84      22.265  14.530 -23.665  1.00  0.71           H  
ATOM   1227 1HA  GLY A  84      22.661  16.260 -22.198  1.00  0.71           H  
ATOM   1228 2HA  GLY A  84      24.300  16.443 -22.761  1.00  0.71           H  
ATOM   1229  N   ASP A  85      21.931  18.263 -23.534  1.00  0.75           N  
ATOM   1230  CA  ASP A  85      21.492  19.405 -24.369  1.00  0.75           C  
ATOM   1231  C   ASP A  85      22.428  20.586 -24.098  1.00  0.75           C  
ATOM   1232  O   ASP A  85      22.042  21.628 -23.573  1.00  0.75           O  
ATOM   1233  CB  ASP A  85      19.999  19.755 -24.174  1.00  0.75           C  
ATOM   1234  CG  ASP A  85      19.607  20.085 -22.784  1.00  0.75           C  
ATOM   1235  OD1 ASP A  85      20.205  19.570 -21.905  1.00  0.75           O  
ATOM   1236  OD2 ASP A  85      18.665  20.794 -22.559  1.00  0.75           O  
ATOM   1237  H   ASP A  85      21.565  18.102 -22.597  1.00  0.75           H  
ATOM   1238  HA  ASP A  85      21.607  19.132 -25.419  1.00  0.75           H  
ATOM   1239 1HB  ASP A  85      19.740  20.605 -24.807  1.00  0.75           H  
ATOM   1240 2HB  ASP A  85      19.388  18.914 -24.512  1.00  0.75           H  
ATOM   1241  N   TRP A  86      23.689  20.335 -24.416  1.00  0.82           N  
ATOM   1242  CA  TRP A  86      24.821  21.221 -24.209  1.00  0.82           C  
ATOM   1243  C   TRP A  86      25.001  22.241 -25.308  1.00  0.82           C  
ATOM   1244  O   TRP A  86      25.072  21.888 -26.489  1.00  0.82           O  
ATOM   1245  CB  TRP A  86      26.081  20.377 -24.089  1.00  0.82           C  
ATOM   1246  CG  TRP A  86      27.369  21.140 -24.018  1.00  0.82           C  
ATOM   1247  CD1 TRP A  86      28.275  21.230 -25.001  1.00  0.82           C  
ATOM   1248  CD2 TRP A  86      27.916  21.888 -22.919  1.00  0.82           C  
ATOM   1249  NE1 TRP A  86      29.337  21.969 -24.598  1.00  0.82           N  
ATOM   1250  CE2 TRP A  86      29.138  22.385 -23.340  1.00  0.82           C  
ATOM   1251  CE3 TRP A  86      27.491  22.151 -21.660  1.00  0.82           C  
ATOM   1252  CZ2 TRP A  86      29.936  23.157 -22.529  1.00  0.82           C  
ATOM   1253  CZ3 TRP A  86      28.287  22.929 -20.829  1.00  0.82           C  
ATOM   1254  CH2 TRP A  86      29.475  23.419 -21.255  1.00  0.82           C  
ATOM   1255  H   TRP A  86      23.850  19.425 -24.845  1.00  0.82           H  
ATOM   1256  HA  TRP A  86      24.664  21.756 -23.269  1.00  0.82           H  
ATOM   1257 1HB  TRP A  86      26.009  19.764 -23.189  1.00  0.82           H  
ATOM   1258 2HB  TRP A  86      26.136  19.693 -24.936  1.00  0.82           H  
ATOM   1259  HD1 TRP A  86      28.180  20.774 -25.969  1.00  0.82           H  
ATOM   1260  HE1 TRP A  86      30.150  22.174 -25.157  1.00  0.82           H  
ATOM   1261  HE3 TRP A  86      26.540  21.751 -21.335  1.00  0.82           H  
ATOM   1262  HZ2 TRP A  86      30.895  23.549 -22.866  1.00  0.82           H  
ATOM   1263  HZ3 TRP A  86      27.938  23.143 -19.825  1.00  0.82           H  
ATOM   1264  HH2 TRP A  86      30.072  24.026 -20.576  1.00  0.82           H  
ATOM   1265  N   VAL A  87      25.106  23.504 -24.921  1.00  0.93           N  
ATOM   1266  CA  VAL A  87      25.313  24.554 -25.910  1.00  0.93           C  
ATOM   1267  C   VAL A  87      26.700  25.140 -25.767  1.00  0.93           C  
ATOM   1268  O   VAL A  87      27.042  25.662 -24.705  1.00  0.93           O  
ATOM   1269  CB  VAL A  87      24.272  25.681 -25.753  1.00  0.93           C  
ATOM   1270  CG1 VAL A  87      24.525  26.792 -26.792  1.00  0.93           C  
ATOM   1271  CG2 VAL A  87      22.885  25.103 -25.909  1.00  0.93           C  
ATOM   1272  H   VAL A  87      25.041  23.718 -23.923  1.00  0.93           H  
ATOM   1273  HA  VAL A  87      25.216  24.127 -26.908  1.00  0.93           H  
ATOM   1274  HB  VAL A  87      24.368  26.127 -24.769  1.00  0.93           H  
ATOM   1275 1HG1 VAL A  87      23.789  27.590 -26.665  1.00  0.93           H  
ATOM   1276 2HG1 VAL A  87      25.524  27.207 -26.661  1.00  0.93           H  
ATOM   1277 3HG1 VAL A  87      24.438  26.377 -27.797  1.00  0.93           H  
ATOM   1278 1HG2 VAL A  87      22.140  25.888 -25.788  1.00  0.93           H  
ATOM   1279 2HG2 VAL A  87      22.788  24.667 -26.891  1.00  0.93           H  
ATOM   1280 3HG2 VAL A  87      22.713  24.332 -25.153  1.00  0.93           H  
ATOM   1281  N   GLU A  88      27.482  25.051 -26.839  1.00  1.06           N  
ATOM   1282  CA  GLU A  88      28.839  25.577 -26.888  1.00  1.06           C  
ATOM   1283  C   GLU A  88      28.842  27.033 -27.316  1.00  1.06           C  
ATOM   1284  O   GLU A  88      27.884  27.515 -27.913  1.00  1.06           O  
ATOM   1285  CB  GLU A  88      29.729  24.786 -27.860  1.00  1.06           C  
ATOM   1286  CG  GLU A  88      29.990  23.348 -27.477  1.00  1.06           C  
ATOM   1287  CD  GLU A  88      30.916  22.588 -28.433  1.00  1.06           C  
ATOM   1288  OE1 GLU A  88      31.958  23.115 -28.755  1.00  1.06           O  
ATOM   1289  OE2 GLU A  88      30.579  21.477 -28.834  1.00  1.06           O  
ATOM   1290  H   GLU A  88      27.114  24.603 -27.669  1.00  1.06           H  
ATOM   1291  HA  GLU A  88      29.270  25.515 -25.888  1.00  1.06           H  
ATOM   1292 1HB  GLU A  88      29.271  24.786 -28.846  1.00  1.06           H  
ATOM   1293 2HB  GLU A  88      30.694  25.283 -27.956  1.00  1.06           H  
ATOM   1294 1HG  GLU A  88      30.471  23.378 -26.515  1.00  1.06           H  
ATOM   1295 2HG  GLU A  88      29.041  22.825 -27.385  1.00  1.06           H  
ATOM   1296  N   ASN A  89      29.905  27.740 -26.956  1.00  1.21           N  
ATOM   1297  CA  ASN A  89      30.265  29.105 -27.387  1.00  1.21           C  
ATOM   1298  C   ASN A  89      29.345  30.292 -27.037  1.00  1.21           C  
ATOM   1299  O   ASN A  89      29.864  31.313 -26.598  1.00  1.21           O  
ATOM   1300  CB  ASN A  89      30.449  29.081 -28.900  1.00  1.21           C  
ATOM   1301  CG  ASN A  89      31.617  28.226 -29.326  1.00  1.21           C  
ATOM   1302  OD1 ASN A  89      32.729  28.411 -28.812  1.00  1.21           O  
ATOM   1303  ND2 ASN A  89      31.402  27.288 -30.228  1.00  1.21           N  
ATOM   1304  H   ASN A  89      30.586  27.257 -26.389  1.00  1.21           H  
ATOM   1305  HA  ASN A  89      31.231  29.331 -26.935  1.00  1.21           H  
ATOM   1306 1HB  ASN A  89      29.549  28.714 -29.388  1.00  1.21           H  
ATOM   1307 2HB  ASN A  89      30.610  30.099 -29.255  1.00  1.21           H  
ATOM   1308 1HD2 ASN A  89      32.154  26.699 -30.519  1.00  1.21           H  
ATOM   1309 2HD2 ASN A  89      30.473  27.121 -30.626  1.00  1.21           H  
ATOM   1310  N   ASP A  90      28.017  30.100 -27.100  1.00  1.34           N  
ATOM   1311  CA  ASP A  90      26.939  31.067 -26.787  1.00  1.34           C  
ATOM   1312  C   ASP A  90      25.786  31.114 -27.829  1.00  1.34           C  
ATOM   1313  O   ASP A  90      24.722  30.506 -27.649  1.00  1.34           O  
ATOM   1314  CB  ASP A  90      27.472  32.524 -26.500  1.00  1.34           C  
ATOM   1315  CG  ASP A  90      28.282  33.366 -27.666  1.00  1.34           C  
ATOM   1316  OD1 ASP A  90      28.319  32.934 -28.804  1.00  1.34           O  
ATOM   1317  OD2 ASP A  90      28.806  34.418 -27.355  1.00  1.34           O  
ATOM   1318  H   ASP A  90      27.735  29.194 -27.449  1.00  1.34           H  
ATOM   1319  HA  ASP A  90      26.486  30.737 -25.863  1.00  1.34           H  
ATOM   1320 1HB  ASP A  90      26.607  33.129 -26.274  1.00  1.34           H  
ATOM   1321 2HB  ASP A  90      28.064  32.523 -25.588  1.00  1.34           H  
ATOM   1322  N   ASN A  91      26.024  31.756 -28.958  1.00  1.45           N  
ATOM   1323  CA  ASN A  91      24.985  32.035 -29.939  1.00  1.45           C  
ATOM   1324  C   ASN A  91      24.827  30.973 -31.001  1.00  1.45           C  
ATOM   1325  O   ASN A  91      24.365  31.243 -32.109  1.00  1.45           O  
ATOM   1326  CB  ASN A  91      25.207  33.398 -30.557  1.00  1.45           C  
ATOM   1327  CG  ASN A  91      24.898  34.531 -29.592  1.00  1.45           C  
ATOM   1328  OD1 ASN A  91      23.900  34.472 -28.844  1.00  1.45           O  
ATOM   1329  ND2 ASN A  91      25.732  35.538 -29.587  1.00  1.45           N  
ATOM   1330  H   ASN A  91      26.951  32.143 -29.103  1.00  1.45           H  
ATOM   1331  HA  ASN A  91      24.030  32.076 -29.412  1.00  1.45           H  
ATOM   1332 1HB  ASN A  91      26.249  33.483 -30.876  1.00  1.45           H  
ATOM   1333 2HB  ASN A  91      24.576  33.502 -31.442  1.00  1.45           H  
ATOM   1334 1HD2 ASN A  91      25.599  36.307 -28.964  1.00  1.45           H  
ATOM   1335 2HD2 ASN A  91      26.529  35.527 -30.196  1.00  1.45           H  
ATOM   1336  N   GLU A  92      25.207  29.746 -30.661  1.00  1.53           N  
ATOM   1337  CA  GLU A  92      24.909  28.626 -31.523  1.00  1.53           C  
ATOM   1338  C   GLU A  92      23.395  28.445 -31.511  1.00  1.53           C  
ATOM   1339  O   GLU A  92      22.811  27.966 -32.484  1.00  1.53           O  
ATOM   1340  CB  GLU A  92      25.621  27.347 -31.092  1.00  1.53           C  
ATOM   1341  CG  GLU A  92      27.123  27.382 -31.285  1.00  1.53           C  
ATOM   1342  CD  GLU A  92      27.772  26.047 -31.047  1.00  1.53           C  
ATOM   1343  OE1 GLU A  92      27.095  25.132 -30.572  1.00  1.53           O  
ATOM   1344  OE2 GLU A  92      28.944  25.930 -31.337  1.00  1.53           O  
ATOM   1345  H   GLU A  92      25.633  29.594 -29.757  1.00  1.53           H  
ATOM   1346  HA  GLU A  92      25.217  28.867 -32.542  1.00  1.53           H  
ATOM   1347 1HB  GLU A  92      25.426  27.166 -30.033  1.00  1.53           H  
ATOM   1348 2HB  GLU A  92      25.220  26.500 -31.648  1.00  1.53           H  
ATOM   1349 1HG  GLU A  92      27.345  27.713 -32.298  1.00  1.53           H  
ATOM   1350 2HG  GLU A  92      27.538  28.113 -30.593  1.00  1.53           H  
ATOM   1351  N   CYS A  93      22.770  28.812 -30.380  1.00  1.56           N  
ATOM   1352  CA  CYS A  93      21.324  28.703 -30.257  1.00  1.56           C  
ATOM   1353  C   CYS A  93      20.691  30.077 -30.094  1.00  1.56           C  
ATOM   1354  O   CYS A  93      20.959  30.784 -29.120  1.00  1.56           O  
ATOM   1355  CB  CYS A  93      20.945  27.828 -29.064  1.00  1.56           C  
ATOM   1356  SG  CYS A  93      21.592  26.136 -29.141  1.00  1.56           S  
ATOM   1357  H   CYS A  93      23.310  29.212 -29.615  1.00  1.56           H  
ATOM   1358  HA  CYS A  93      20.928  28.250 -31.165  1.00  1.56           H  
ATOM   1359 1HB  CYS A  93      21.314  28.286 -28.146  1.00  1.56           H  
ATOM   1360 2HB  CYS A  93      19.863  27.766 -28.987  1.00  1.56           H  
ATOM   1361  N   TYR A  94      19.813  30.437 -31.028  1.00  1.54           N  
ATOM   1362  CA  TYR A  94      19.141  31.739 -31.023  1.00  1.54           C  
ATOM   1363  C   TYR A  94      20.184  32.862 -30.982  1.00  1.54           C  
ATOM   1364  O   TYR A  94      21.212  32.767 -31.649  1.00  1.54           O  
ATOM   1365  CB  TYR A  94      18.168  31.823 -29.837  1.00  1.54           C  
ATOM   1366  CG  TYR A  94      17.064  30.789 -29.914  1.00  1.54           C  
ATOM   1367  CD1 TYR A  94      17.234  29.544 -29.313  1.00  1.54           C  
ATOM   1368  CD2 TYR A  94      15.889  31.078 -30.589  1.00  1.54           C  
ATOM   1369  CE1 TYR A  94      16.233  28.594 -29.390  1.00  1.54           C  
ATOM   1370  CE2 TYR A  94      14.885  30.129 -30.666  1.00  1.54           C  
ATOM   1371  CZ  TYR A  94      15.054  28.892 -30.071  1.00  1.54           C  
ATOM   1372  OH  TYR A  94      14.053  27.950 -30.148  1.00  1.54           O  
ATOM   1373  H   TYR A  94      19.637  29.795 -31.789  1.00  1.54           H  
ATOM   1374  HA  TYR A  94      18.575  31.846 -31.949  1.00  1.54           H  
ATOM   1375 1HB  TYR A  94      18.690  31.710 -28.888  1.00  1.54           H  
ATOM   1376 2HB  TYR A  94      17.687  32.797 -29.830  1.00  1.54           H  
ATOM   1377  HD1 TYR A  94      18.154  29.320 -28.781  1.00  1.54           H  
ATOM   1378  HD2 TYR A  94      15.756  32.052 -31.062  1.00  1.54           H  
ATOM   1379  HE1 TYR A  94      16.365  27.617 -28.921  1.00  1.54           H  
ATOM   1380  HE2 TYR A  94      13.959  30.357 -31.197  1.00  1.54           H  
ATOM   1381  HH  TYR A  94      14.327  27.155 -29.681  1.00  1.54           H  
ATOM   1382  N   THR A  95      19.913  33.928 -30.232  1.00  1.47           N  
ATOM   1383  CA  THR A  95      20.850  35.040 -30.127  1.00  1.47           C  
ATOM   1384  C   THR A  95      20.746  35.684 -28.749  1.00  1.47           C  
ATOM   1385  O   THR A  95      19.647  35.830 -28.212  1.00  1.47           O  
ATOM   1386  CB  THR A  95      20.569  36.096 -31.209  1.00  1.47           C  
ATOM   1387  OG1 THR A  95      21.543  37.144 -31.126  1.00  1.47           O  
ATOM   1388  CG2 THR A  95      19.186  36.676 -31.013  1.00  1.47           C  
ATOM   1389  H   THR A  95      19.058  33.968 -29.703  1.00  1.47           H  
ATOM   1390  HA  THR A  95      21.859  34.657 -30.263  1.00  1.47           H  
ATOM   1391  HB  THR A  95      20.631  35.634 -32.194  1.00  1.47           H  
ATOM   1392  HG1 THR A  95      21.596  37.448 -30.214  1.00  1.47           H  
ATOM   1393 1HG2 THR A  95      18.994  37.423 -31.783  1.00  1.47           H  
ATOM   1394 2HG2 THR A  95      18.445  35.882 -31.084  1.00  1.47           H  
ATOM   1395 3HG2 THR A  95      19.126  37.144 -30.031  1.00  1.47           H  
ATOM   1396  N   GLY A  96      21.878  36.162 -28.220  1.00  1.37           N  
ATOM   1397  CA  GLY A  96      21.901  36.819 -26.910  1.00  1.37           C  
ATOM   1398  C   GLY A  96      21.969  35.745 -25.823  1.00  1.37           C  
ATOM   1399  O   GLY A  96      21.605  35.970 -24.666  1.00  1.37           O  
ATOM   1400  H   GLY A  96      22.753  35.972 -28.694  1.00  1.37           H  
ATOM   1401 1HA  GLY A  96      22.767  37.476 -26.839  1.00  1.37           H  
ATOM   1402 2HA  GLY A  96      21.007  37.427 -26.781  1.00  1.37           H  
ATOM   1403  N   SER A  97      22.390  34.563 -26.254  1.00  1.24           N  
ATOM   1404  CA  SER A  97      22.509  33.360 -25.447  1.00  1.24           C  
ATOM   1405  C   SER A  97      23.860  33.247 -24.770  1.00  1.24           C  
ATOM   1406  O   SER A  97      24.764  34.047 -25.013  1.00  1.24           O  
ATOM   1407  CB  SER A  97      22.253  32.141 -26.313  1.00  1.24           C  
ATOM   1408  OG  SER A  97      20.928  32.107 -26.760  1.00  1.24           O  
ATOM   1409  H   SER A  97      22.701  34.503 -27.222  1.00  1.24           H  
ATOM   1410  HA  SER A  97      21.744  33.394 -24.671  1.00  1.24           H  
ATOM   1411 1HB  SER A  97      22.909  32.193 -27.178  1.00  1.24           H  
ATOM   1412 2HB  SER A  97      22.495  31.224 -25.776  1.00  1.24           H  
ATOM   1413  HG  SER A  97      20.945  31.558 -27.577  1.00  1.24           H  
ATOM   1414  N   VAL A  98      23.968  32.271 -23.883  1.00  1.10           N  
ATOM   1415  CA  VAL A  98      25.199  31.952 -23.179  1.00  1.10           C  
ATOM   1416  C   VAL A  98      25.450  30.465 -23.356  1.00  1.10           C  
ATOM   1417  O   VAL A  98      24.536  29.742 -23.735  1.00  1.10           O  
ATOM   1418  CB  VAL A  98      25.059  32.278 -21.684  1.00  1.10           C  
ATOM   1419  CG1 VAL A  98      24.771  33.763 -21.482  1.00  1.10           C  
ATOM   1420  CG2 VAL A  98      23.933  31.432 -21.101  1.00  1.10           C  
ATOM   1421  H   VAL A  98      23.157  31.692 -23.711  1.00  1.10           H  
ATOM   1422  HA  VAL A  98      26.027  32.516 -23.610  1.00  1.10           H  
ATOM   1423  HB  VAL A  98      25.995  32.044 -21.177  1.00  1.10           H  
ATOM   1424 1HG1 VAL A  98      24.686  33.975 -20.417  1.00  1.10           H  
ATOM   1425 2HG1 VAL A  98      25.586  34.350 -21.907  1.00  1.10           H  
ATOM   1426 3HG1 VAL A  98      23.839  34.032 -21.975  1.00  1.10           H  
ATOM   1427 1HG2 VAL A  98      23.832  31.639 -20.037  1.00  1.10           H  
ATOM   1428 2HG2 VAL A  98      22.995  31.662 -21.605  1.00  1.10           H  
ATOM   1429 3HG2 VAL A  98      24.167  30.377 -21.240  1.00  1.10           H  
ATOM   1430  N   ALA A  99      26.675  29.997 -23.134  1.00  0.98           N  
ATOM   1431  CA  ALA A  99      26.893  28.551 -23.188  1.00  0.98           C  
ATOM   1432  C   ALA A  99      26.099  27.931 -22.040  1.00  0.98           C  
ATOM   1433  O   ALA A  99      26.007  28.546 -20.973  1.00  0.98           O  
ATOM   1434  CB  ALA A  99      28.369  28.212 -23.115  1.00  0.98           C  
ATOM   1435  H   ALA A  99      27.427  30.620 -22.873  1.00  0.98           H  
ATOM   1436  HA  ALA A  99      26.489  28.167 -24.127  1.00  0.98           H  
ATOM   1437 1HB  ALA A  99      28.490  27.127 -23.159  1.00  0.98           H  
ATOM   1438 2HB  ALA A  99      28.887  28.670 -23.960  1.00  0.98           H  
ATOM   1439 3HB  ALA A  99      28.784  28.585 -22.184  1.00  0.98           H  
ATOM   1440  N   GLU A 100      25.544  26.732 -22.237  1.00  0.88           N  
ATOM   1441  CA  GLU A 100      24.724  26.127 -21.173  1.00  0.88           C  
ATOM   1442  C   GLU A 100      24.937  24.642 -20.900  1.00  0.88           C  
ATOM   1443  O   GLU A 100      25.041  23.823 -21.817  1.00  0.88           O  
ATOM   1444  CB  GLU A 100      23.218  26.294 -21.476  1.00  0.88           C  
ATOM   1445  CG  GLU A 100      22.678  27.730 -21.507  1.00  0.88           C  
ATOM   1446  CD  GLU A 100      21.168  27.821 -21.762  1.00  0.88           C  
ATOM   1447  OE1 GLU A 100      20.544  26.801 -21.936  1.00  0.88           O  
ATOM   1448  OE2 GLU A 100      20.651  28.916 -21.771  1.00  0.88           O  
ATOM   1449  H   GLU A 100      25.725  26.260 -23.121  1.00  0.88           H  
ATOM   1450  HA  GLU A 100      24.947  26.656 -20.247  1.00  0.88           H  
ATOM   1451 1HB  GLU A 100      23.000  25.844 -22.447  1.00  0.88           H  
ATOM   1452 2HB  GLU A 100      22.643  25.740 -20.732  1.00  0.88           H  
ATOM   1453 1HG  GLU A 100      22.913  28.219 -20.562  1.00  0.88           H  
ATOM   1454 2HG  GLU A 100      23.185  28.266 -22.291  1.00  0.88           H  
ATOM   1455  N   ASP A 101      24.895  24.305 -19.599  1.00  0.82           N  
ATOM   1456  CA  ASP A 101      24.928  22.930 -19.077  1.00  0.82           C  
ATOM   1457  C   ASP A 101      23.697  22.164 -19.525  1.00  0.82           C  
ATOM   1458  O   ASP A 101      22.620  22.753 -19.629  1.00  0.82           O  
ATOM   1459  CB  ASP A 101      24.969  22.907 -17.548  1.00  0.82           C  
ATOM   1460  CG  ASP A 101      26.294  23.365 -16.921  1.00  0.82           C  
ATOM   1461  OD1 ASP A 101      27.251  23.554 -17.629  1.00  0.82           O  
ATOM   1462  OD2 ASP A 101      26.327  23.511 -15.724  1.00  0.82           O  
ATOM   1463  H   ASP A 101      24.821  25.058 -18.929  1.00  0.82           H  
ATOM   1464  HA  ASP A 101      25.802  22.416 -19.445  1.00  0.82           H  
ATOM   1465 1HB  ASP A 101      24.169  23.538 -17.161  1.00  0.82           H  
ATOM   1466 2HB  ASP A 101      24.761  21.888 -17.209  1.00  0.82           H  
ATOM   1467  N   SER A 102      23.824  20.858 -19.732  1.00  0.78           N  
ATOM   1468  CA  SER A 102      22.641  20.080 -20.077  1.00  0.78           C  
ATOM   1469  C   SER A 102      21.610  20.180 -18.969  1.00  0.78           C  
ATOM   1470  O   SER A 102      21.951  20.184 -17.784  1.00  0.78           O  
ATOM   1471  CB  SER A 102      22.943  18.616 -20.292  1.00  0.78           C  
ATOM   1472  OG  SER A 102      21.728  17.913 -20.605  1.00  0.78           O  
ATOM   1473  H   SER A 102      24.735  20.401 -19.674  1.00  0.78           H  
ATOM   1474  HA  SER A 102      22.213  20.495 -20.991  1.00  0.78           H  
ATOM   1475 1HB  SER A 102      23.660  18.510 -21.102  1.00  0.78           H  
ATOM   1476 2HB  SER A 102      23.398  18.197 -19.397  1.00  0.78           H  
ATOM   1477  HG  SER A 102      21.295  18.436 -21.310  1.00  0.78           H  
ATOM   1478  N   SER A 103      20.350  20.252 -19.357  1.00  0.75           N  
ATOM   1479  CA  SER A 103      19.247  20.317 -18.428  1.00  0.75           C  
ATOM   1480  C   SER A 103      18.813  18.952 -17.931  1.00  0.75           C  
ATOM   1481  O   SER A 103      18.055  18.860 -16.968  1.00  0.75           O  
ATOM   1482  CB  SER A 103      18.046  20.925 -19.123  1.00  0.75           C  
ATOM   1483  OG  SER A 103      17.555  20.051 -20.122  1.00  0.75           O  
ATOM   1484  H   SER A 103      20.155  20.236 -20.354  1.00  0.75           H  
ATOM   1485  HA  SER A 103      19.545  20.927 -17.577  1.00  0.75           H  
ATOM   1486 1HB  SER A 103      17.267  21.113 -18.387  1.00  0.75           H  
ATOM   1487 2HB  SER A 103      18.317  21.880 -19.571  1.00  0.75           H  
ATOM   1488  HG  SER A 103      18.034  20.312 -20.960  1.00  0.75           H  
ATOM   1489  N   TRP A 104      19.186  17.893 -18.660  1.00  0.73           N  
ATOM   1490  CA  TRP A 104      18.700  16.533 -18.367  1.00  0.73           C  
ATOM   1491  C   TRP A 104      17.154  16.470 -18.235  1.00  0.73           C  
ATOM   1492  O   TRP A 104      16.607  15.572 -17.580  1.00  0.73           O  
ATOM   1493  CB  TRP A 104      19.361  16.009 -17.085  1.00  0.73           C  
ATOM   1494  CG  TRP A 104      20.840  16.033 -17.186  1.00  0.73           C  
ATOM   1495  CD1 TRP A 104      21.709  16.800 -16.469  1.00  0.73           C  
ATOM   1496  CD2 TRP A 104      21.648  15.281 -18.108  1.00  0.73           C  
ATOM   1497  NE1 TRP A 104      22.993  16.558 -16.884  1.00  0.73           N  
ATOM   1498  CE2 TRP A 104      22.972  15.647 -17.876  1.00  0.73           C  
ATOM   1499  CE3 TRP A 104      21.362  14.343 -19.116  1.00  0.73           C  
ATOM   1500  CZ2 TRP A 104      23.993  15.127 -18.591  1.00  0.73           C  
ATOM   1501  CZ3 TRP A 104      22.422  13.820 -19.836  1.00  0.73           C  
ATOM   1502  CH2 TRP A 104      23.697  14.220 -19.558  1.00  0.73           C  
ATOM   1503  H   TRP A 104      19.867  18.024 -19.417  1.00  0.73           H  
ATOM   1504  HA  TRP A 104      18.993  15.885 -19.197  1.00  0.73           H  
ATOM   1505 1HB  TRP A 104      19.060  16.618 -16.226  1.00  0.73           H  
ATOM   1506 2HB  TRP A 104      19.034  14.988 -16.893  1.00  0.73           H  
ATOM   1507  HD1 TRP A 104      21.431  17.501 -15.689  1.00  0.73           H  
ATOM   1508  HE1 TRP A 104      23.866  16.990 -16.535  1.00  0.73           H  
ATOM   1509  HE3 TRP A 104      20.334  14.040 -19.332  1.00  0.73           H  
ATOM   1510  HZ2 TRP A 104      25.021  15.425 -18.421  1.00  0.73           H  
ATOM   1511  HZ3 TRP A 104      22.215  13.094 -20.629  1.00  0.73           H  
ATOM   1512  HH2 TRP A 104      24.508  13.835 -20.108  1.00  0.73           H  
ATOM   1513  N   HIS A 105      16.449  17.398 -18.893  1.00  0.71           N  
ATOM   1514  CA  HIS A 105      15.006  17.523 -18.745  1.00  0.71           C  
ATOM   1515  C   HIS A 105      14.210  16.263 -19.103  1.00  0.71           C  
ATOM   1516  O   HIS A 105      13.353  15.844 -18.318  1.00  0.71           O  
ATOM   1517  CB  HIS A 105      14.558  18.744 -19.532  1.00  0.71           C  
ATOM   1518  CG  HIS A 105      13.181  19.105 -19.356  1.00  0.71           C  
ATOM   1519  ND1 HIS A 105      12.211  18.684 -20.192  1.00  0.71           N  
ATOM   1520  CD2 HIS A 105      12.581  19.870 -18.410  1.00  0.71           C  
ATOM   1521  CE1 HIS A 105      11.055  19.163 -19.797  1.00  0.71           C  
ATOM   1522  NE2 HIS A 105      11.250  19.899 -18.695  1.00  0.71           N  
ATOM   1523  H   HIS A 105      16.936  18.115 -19.440  1.00  0.71           H  
ATOM   1524  HA  HIS A 105      14.783  17.739 -17.707  1.00  0.71           H  
ATOM   1525 1HB  HIS A 105      15.164  19.596 -19.243  1.00  0.71           H  
ATOM   1526 2HB  HIS A 105      14.728  18.568 -20.596  1.00  0.71           H  
ATOM   1527  HD1 HIS A 105      12.356  18.084 -21.022  1.00  0.71           H  
ATOM   1528  HD2 HIS A 105      12.965  20.410 -17.546  1.00  0.71           H  
ATOM   1529  HE1 HIS A 105      10.167  18.923 -20.360  1.00  0.71           H  
ATOM   1530  N   GLY A 106      14.496  15.620 -20.233  1.00  0.70           N  
ATOM   1531  CA  GLY A 106      13.753  14.417 -20.608  1.00  0.70           C  
ATOM   1532  C   GLY A 106      13.850  13.296 -19.583  1.00  0.70           C  
ATOM   1533  O   GLY A 106      12.887  12.548 -19.380  1.00  0.70           O  
ATOM   1534  H   GLY A 106      15.205  15.956 -20.872  1.00  0.70           H  
ATOM   1535 1HA  GLY A 106      12.707  14.680 -20.723  1.00  0.70           H  
ATOM   1536 2HA  GLY A 106      14.112  14.067 -21.574  1.00  0.70           H  
ATOM   1537  N   THR A 107      15.003  13.196 -18.916  1.00  0.69           N  
ATOM   1538  CA  THR A 107      15.217  12.183 -17.900  1.00  0.69           C  
ATOM   1539  C   THR A 107      14.306  12.487 -16.728  1.00  0.69           C  
ATOM   1540  O   THR A 107      13.655  11.589 -16.190  1.00  0.69           O  
ATOM   1541  CB  THR A 107      16.672  12.149 -17.417  1.00  0.69           C  
ATOM   1542  OG1 THR A 107      17.549  11.873 -18.526  1.00  0.69           O  
ATOM   1543  CG2 THR A 107      16.850  11.102 -16.372  1.00  0.69           C  
ATOM   1544  H   THR A 107      15.745  13.850 -19.131  1.00  0.69           H  
ATOM   1545  HA  THR A 107      14.951  11.208 -18.305  1.00  0.69           H  
ATOM   1546  HB  THR A 107      16.932  13.118 -16.990  1.00  0.69           H  
ATOM   1547  HG1 THR A 107      17.476  12.600 -19.171  1.00  0.69           H  
ATOM   1548 1HG2 THR A 107      17.878  11.125 -16.053  1.00  0.69           H  
ATOM   1549 2HG2 THR A 107      16.198  11.316 -15.518  1.00  0.69           H  
ATOM   1550 3HG2 THR A 107      16.607  10.123 -16.777  1.00  0.69           H  
ATOM   1551  N   HIS A 108      14.231  13.775 -16.360  1.00  0.67           N  
ATOM   1552  CA  HIS A 108      13.415  14.197 -15.229  1.00  0.67           C  
ATOM   1553  C   HIS A 108      11.948  13.849 -15.492  1.00  0.67           C  
ATOM   1554  O   HIS A 108      11.237  13.349 -14.609  1.00  0.67           O  
ATOM   1555  CB  HIS A 108      13.556  15.719 -14.994  1.00  0.67           C  
ATOM   1556  CG  HIS A 108      14.908  16.153 -14.466  1.00  0.67           C  
ATOM   1557  ND1 HIS A 108      15.419  15.658 -13.325  1.00  0.67           N  
ATOM   1558  CD2 HIS A 108      15.829  17.043 -14.924  1.00  0.67           C  
ATOM   1559  CE1 HIS A 108      16.587  16.198 -13.088  1.00  0.67           C  
ATOM   1560  NE2 HIS A 108      16.863  17.045 -14.038  1.00  0.67           N  
ATOM   1561  H   HIS A 108      14.800  14.463 -16.859  1.00  0.67           H  
ATOM   1562  HA  HIS A 108      13.735  13.676 -14.327  1.00  0.67           H  
ATOM   1563 1HB  HIS A 108      13.359  16.257 -15.912  1.00  0.67           H  
ATOM   1564 2HB  HIS A 108      12.802  16.036 -14.273  1.00  0.67           H  
ATOM   1565  HD1 HIS A 108      14.987  14.972 -12.741  1.00  0.67           H  
ATOM   1566  HD2 HIS A 108      15.885  17.694 -15.785  1.00  0.67           H  
ATOM   1567  HE1 HIS A 108      17.133  15.880 -12.221  1.00  0.67           H  
ATOM   1568  N   VAL A 109      11.509  14.054 -16.733  1.00  0.66           N  
ATOM   1569  CA  VAL A 109      10.140  13.728 -17.106  1.00  0.66           C  
ATOM   1570  C   VAL A 109       9.896  12.224 -17.005  1.00  0.66           C  
ATOM   1571  O   VAL A 109       8.909  11.785 -16.406  1.00  0.66           O  
ATOM   1572  CB  VAL A 109       9.855  14.219 -18.533  1.00  0.66           C  
ATOM   1573  CG1 VAL A 109       8.526  13.715 -19.001  1.00  0.66           C  
ATOM   1574  CG2 VAL A 109       9.875  15.754 -18.555  1.00  0.66           C  
ATOM   1575  H   VAL A 109      12.143  14.479 -17.417  1.00  0.66           H  
ATOM   1576  HA  VAL A 109       9.463  14.236 -16.424  1.00  0.66           H  
ATOM   1577  HB  VAL A 109      10.621  13.833 -19.204  1.00  0.66           H  
ATOM   1578 1HG1 VAL A 109       8.343  14.076 -20.008  1.00  0.66           H  
ATOM   1579 2HG1 VAL A 109       8.513  12.626 -18.989  1.00  0.66           H  
ATOM   1580 3HG1 VAL A 109       7.763  14.094 -18.355  1.00  0.66           H  
ATOM   1581 1HG2 VAL A 109       9.688  16.105 -19.572  1.00  0.66           H  
ATOM   1582 2HG2 VAL A 109       9.102  16.146 -17.889  1.00  0.66           H  
ATOM   1583 3HG2 VAL A 109      10.848  16.115 -18.229  1.00  0.66           H  
ATOM   1584  N   ALA A 110      10.809  11.429 -17.555  1.00  0.66           N  
ATOM   1585  CA  ALA A 110      10.684   9.982 -17.500  1.00  0.66           C  
ATOM   1586  C   ALA A 110      10.674   9.444 -16.091  1.00  0.66           C  
ATOM   1587  O   ALA A 110       9.924   8.517 -15.789  1.00  0.66           O  
ATOM   1588  CB  ALA A 110      11.818   9.362 -18.227  1.00  0.66           C  
ATOM   1589  H   ALA A 110      11.607  11.839 -18.045  1.00  0.66           H  
ATOM   1590  HA  ALA A 110       9.744   9.710 -17.972  1.00  0.66           H  
ATOM   1591 1HB  ALA A 110      11.711   8.280 -18.219  1.00  0.66           H  
ATOM   1592 2HB  ALA A 110      11.794   9.746 -19.236  1.00  0.66           H  
ATOM   1593 3HB  ALA A 110      12.759   9.639 -17.752  1.00  0.66           H  
ATOM   1594  N   GLY A 111      11.506  10.025 -15.227  1.00  0.65           N  
ATOM   1595  CA  GLY A 111      11.583   9.609 -13.835  1.00  0.65           C  
ATOM   1596  C   GLY A 111      10.268   9.886 -13.132  1.00  0.65           C  
ATOM   1597  O   GLY A 111       9.712   9.052 -12.397  1.00  0.65           O  
ATOM   1598  H   GLY A 111      12.125  10.768 -15.545  1.00  0.65           H  
ATOM   1599 1HA  GLY A 111      11.817   8.552 -13.786  1.00  0.65           H  
ATOM   1600 2HA  GLY A 111      12.392  10.149 -13.339  1.00  0.65           H  
ATOM   1601  N   THR A 112       9.705  11.045 -13.431  1.00  0.66           N  
ATOM   1602  CA  THR A 112       8.450  11.428 -12.847  1.00  0.66           C  
ATOM   1603  C   THR A 112       7.416  10.379 -13.189  1.00  0.66           C  
ATOM   1604  O   THR A 112       6.643   9.950 -12.323  1.00  0.66           O  
ATOM   1605  CB  THR A 112       8.022  12.801 -13.350  1.00  0.66           C  
ATOM   1606  OG1 THR A 112       9.009  13.754 -13.023  1.00  0.66           O  
ATOM   1607  CG2 THR A 112       6.771  13.183 -12.713  1.00  0.66           C  
ATOM   1608  H   THR A 112      10.195  11.709 -14.034  1.00  0.66           H  
ATOM   1609  HA  THR A 112       8.552  11.449 -11.767  1.00  0.66           H  
ATOM   1610  HB  THR A 112       7.907  12.781 -14.414  1.00  0.66           H  
ATOM   1611  HG1 THR A 112       9.864  13.498 -13.454  1.00  0.66           H  
ATOM   1612 1HG2 THR A 112       6.467  14.169 -13.039  1.00  0.66           H  
ATOM   1613 2HG2 THR A 112       5.989  12.460 -12.957  1.00  0.66           H  
ATOM   1614 3HG2 THR A 112       6.940  13.188 -11.653  1.00  0.66           H  
ATOM   1615  N   VAL A 113       7.424   9.933 -14.443  1.00  0.67           N  
ATOM   1616  CA  VAL A 113       6.486   8.913 -14.833  1.00  0.67           C  
ATOM   1617  C   VAL A 113       6.786   7.554 -14.199  1.00  0.67           C  
ATOM   1618  O   VAL A 113       5.879   6.957 -13.621  1.00  0.67           O  
ATOM   1619  CB  VAL A 113       6.486   8.680 -16.360  1.00  0.67           C  
ATOM   1620  CG1 VAL A 113       5.581   7.487 -16.691  1.00  0.67           C  
ATOM   1621  CG2 VAL A 113       6.027   9.901 -17.090  1.00  0.67           C  
ATOM   1622  H   VAL A 113       8.073  10.339 -15.121  1.00  0.67           H  
ATOM   1623  HA  VAL A 113       5.500   9.239 -14.523  1.00  0.67           H  
ATOM   1624  HB  VAL A 113       7.498   8.425 -16.677  1.00  0.67           H  
ATOM   1625 1HG1 VAL A 113       5.612   7.305 -17.751  1.00  0.67           H  
ATOM   1626 2HG1 VAL A 113       5.927   6.606 -16.171  1.00  0.67           H  
ATOM   1627 3HG1 VAL A 113       4.559   7.704 -16.387  1.00  0.67           H  
ATOM   1628 1HG2 VAL A 113       6.045   9.720 -18.164  1.00  0.67           H  
ATOM   1629 2HG2 VAL A 113       5.013  10.160 -16.776  1.00  0.67           H  
ATOM   1630 3HG2 VAL A 113       6.705  10.695 -16.848  1.00  0.67           H  
ATOM   1631  N   ALA A 114       8.046   7.070 -14.273  1.00  0.69           N  
ATOM   1632  CA  ALA A 114       8.319   5.707 -13.811  1.00  0.69           C  
ATOM   1633  C   ALA A 114       9.640   5.395 -13.085  1.00  0.69           C  
ATOM   1634  O   ALA A 114      10.216   4.331 -13.331  1.00  0.69           O  
ATOM   1635  CB  ALA A 114       8.293   4.802 -15.023  1.00  0.69           C  
ATOM   1636  H   ALA A 114       8.781   7.623 -14.705  1.00  0.69           H  
ATOM   1637  HA  ALA A 114       7.512   5.432 -13.136  1.00  0.69           H  
ATOM   1638 1HB  ALA A 114       8.405   3.769 -14.707  1.00  0.69           H  
ATOM   1639 2HB  ALA A 114       7.352   4.907 -15.539  1.00  0.69           H  
ATOM   1640 3HB  ALA A 114       9.107   5.072 -15.687  1.00  0.69           H  
ATOM   1641  N   GLU A 115      10.128   6.205 -12.153  1.00  0.71           N  
ATOM   1642  CA  GLU A 115      11.290   5.657 -11.442  1.00  0.71           C  
ATOM   1643  C   GLU A 115      10.872   4.412 -10.645  1.00  0.71           C  
ATOM   1644  O   GLU A 115       9.845   4.429  -9.946  1.00  0.71           O  
ATOM   1645  CB  GLU A 115      11.911   6.610 -10.437  1.00  0.71           C  
ATOM   1646  CG  GLU A 115      12.579   7.855 -10.940  1.00  0.71           C  
ATOM   1647  CD  GLU A 115      13.673   7.702 -11.884  1.00  0.71           C  
ATOM   1648  OE1 GLU A 115      13.896   6.661 -12.351  1.00  0.71           O  
ATOM   1649  OE2 GLU A 115      14.295   8.679 -12.160  1.00  0.71           O  
ATOM   1650  H   GLU A 115       9.758   7.138 -11.979  1.00  0.71           H  
ATOM   1651  HA  GLU A 115      12.048   5.362 -12.168  1.00  0.71           H  
ATOM   1652 1HB  GLU A 115      11.150   6.937  -9.748  1.00  0.71           H  
ATOM   1653 2HB  GLU A 115      12.647   6.070  -9.843  1.00  0.71           H  
ATOM   1654 1HG  GLU A 115      11.864   8.552 -11.286  1.00  0.71           H  
ATOM   1655 2HG  GLU A 115      13.044   8.272 -10.068  1.00  0.71           H  
ATOM   1656  N   GLN A 116      11.738   3.388 -10.652  1.00  0.75           N  
ATOM   1657  CA  GLN A 116      11.536   2.144  -9.912  1.00  0.75           C  
ATOM   1658  C   GLN A 116      11.751   2.387  -8.440  1.00  0.75           C  
ATOM   1659  O   GLN A 116      12.480   3.299  -8.060  1.00  0.75           O  
ATOM   1660  CB  GLN A 116      12.497   1.056 -10.406  1.00  0.75           C  
ATOM   1661  CG  GLN A 116      12.212   0.606 -11.833  1.00  0.75           C  
ATOM   1662  CD  GLN A 116      13.234  -0.353 -12.393  1.00  0.75           C  
ATOM   1663  OE1 GLN A 116      13.969   0.024 -13.320  1.00  0.75           O  
ATOM   1664  NE2 GLN A 116      13.295  -1.570 -11.851  1.00  0.75           N  
ATOM   1665  H   GLN A 116      12.567   3.450 -11.241  1.00  0.75           H  
ATOM   1666  HA  GLN A 116      10.507   1.810 -10.063  1.00  0.75           H  
ATOM   1667 1HB  GLN A 116      13.519   1.429 -10.367  1.00  0.75           H  
ATOM   1668 2HB  GLN A 116      12.436   0.187  -9.752  1.00  0.75           H  
ATOM   1669 1HG  GLN A 116      11.240   0.112 -11.848  1.00  0.75           H  
ATOM   1670 2HG  GLN A 116      12.184   1.480 -12.472  1.00  0.75           H  
ATOM   1671 1HE2 GLN A 116      13.958  -2.238 -12.179  1.00  0.75           H  
ATOM   1672 2HE2 GLN A 116      12.676  -1.812 -11.105  1.00  0.75           H  
ATOM   1673  N   THR A 117      11.120   1.571  -7.614  1.00  0.79           N  
ATOM   1674  CA  THR A 117      11.216   1.737  -6.174  1.00  0.79           C  
ATOM   1675  C   THR A 117      11.760   0.561  -5.402  1.00  0.79           C  
ATOM   1676  O   THR A 117      11.995  -0.524  -5.941  1.00  0.79           O  
ATOM   1677  CB  THR A 117       9.852   2.105  -5.602  1.00  0.79           C  
ATOM   1678  OG1 THR A 117       8.920   1.042  -5.842  1.00  0.79           O  
ATOM   1679  CG2 THR A 117       9.384   3.366  -6.192  1.00  0.79           C  
ATOM   1680  H   THR A 117      10.542   0.834  -7.987  1.00  0.79           H  
ATOM   1681  HA  THR A 117      11.884   2.577  -5.975  1.00  0.79           H  
ATOM   1682  HB  THR A 117       9.941   2.247  -4.535  1.00  0.79           H  
ATOM   1683  HG1 THR A 117       9.228   0.246  -5.403  1.00  0.79           H  
ATOM   1684 1HG2 THR A 117       8.444   3.627  -5.750  1.00  0.79           H  
ATOM   1685 2HG2 THR A 117      10.120   4.125  -5.963  1.00  0.79           H  
ATOM   1686 3HG2 THR A 117       9.273   3.273  -7.269  1.00  0.79           H  
ATOM   1687  N   ASN A 118      11.897   0.810  -4.105  1.00  0.83           N  
ATOM   1688  CA  ASN A 118      12.411  -0.088  -3.089  1.00  0.83           C  
ATOM   1689  C   ASN A 118      13.828  -0.517  -3.401  1.00  0.83           C  
ATOM   1690  O   ASN A 118      14.162  -1.703  -3.345  1.00  0.83           O  
ATOM   1691  CB  ASN A 118      11.488  -1.274  -2.889  1.00  0.83           C  
ATOM   1692  CG  ASN A 118      10.138  -0.861  -2.348  1.00  0.83           C  
ATOM   1693  OD1 ASN A 118      10.038  -0.081  -1.380  1.00  0.83           O  
ATOM   1694  ND2 ASN A 118       9.091  -1.371  -2.952  1.00  0.83           N  
ATOM   1695  H   ASN A 118      11.687   1.759  -3.811  1.00  0.83           H  
ATOM   1696  HA  ASN A 118      12.455   0.465  -2.148  1.00  0.83           H  
ATOM   1697 1HB  ASN A 118      11.350  -1.810  -3.827  1.00  0.83           H  
ATOM   1698 2HB  ASN A 118      11.946  -1.967  -2.184  1.00  0.83           H  
ATOM   1699 1HD2 ASN A 118       8.167  -1.141  -2.639  1.00  0.83           H  
ATOM   1700 2HD2 ASN A 118       9.215  -2.000  -3.722  1.00  0.83           H  
ATOM   1701  N   ASN A 119      14.661   0.465  -3.760  1.00  0.87           N  
ATOM   1702  CA  ASN A 119      16.050   0.141  -4.042  1.00  0.87           C  
ATOM   1703  C   ASN A 119      17.035   0.917  -3.174  1.00  0.87           C  
ATOM   1704  O   ASN A 119      18.223   0.597  -3.153  1.00  0.87           O  
ATOM   1705  CB  ASN A 119      16.358   0.359  -5.524  1.00  0.87           C  
ATOM   1706  CG  ASN A 119      16.264   1.816  -6.046  1.00  0.87           C  
ATOM   1707  OD1 ASN A 119      16.398   2.834  -5.325  1.00  0.87           O  
ATOM   1708  ND2 ASN A 119      16.072   1.901  -7.341  1.00  0.87           N  
ATOM   1709  H   ASN A 119      14.309   1.427  -3.755  1.00  0.87           H  
ATOM   1710  HA  ASN A 119      16.209  -0.914  -3.821  1.00  0.87           H  
ATOM   1711 1HB  ASN A 119      17.362  -0.011  -5.732  1.00  0.87           H  
ATOM   1712 2HB  ASN A 119      15.666  -0.249  -6.111  1.00  0.87           H  
ATOM   1713 1HD2 ASN A 119      16.038   2.813  -7.798  1.00  0.87           H  
ATOM   1714 2HD2 ASN A 119      15.985   1.073  -7.892  1.00  0.87           H  
ATOM   1715  N   GLY A 120      16.555   1.915  -2.423  1.00  0.89           N  
ATOM   1716  CA  GLY A 120      17.436   2.652  -1.519  1.00  0.89           C  
ATOM   1717  C   GLY A 120      18.337   3.685  -2.203  1.00  0.89           C  
ATOM   1718  O   GLY A 120      19.148   4.333  -1.539  1.00  0.89           O  
ATOM   1719  H   GLY A 120      15.567   2.188  -2.486  1.00  0.89           H  
ATOM   1720 1HA  GLY A 120      16.823   3.151  -0.771  1.00  0.89           H  
ATOM   1721 2HA  GLY A 120      18.058   1.941  -0.980  1.00  0.89           H  
ATOM   1722  N   VAL A 121      18.198   3.837  -3.515  1.00  0.88           N  
ATOM   1723  CA  VAL A 121      19.039   4.728  -4.299  1.00  0.88           C  
ATOM   1724  C   VAL A 121      18.343   6.005  -4.677  1.00  0.88           C  
ATOM   1725  O   VAL A 121      18.873   7.093  -4.433  1.00  0.88           O  
ATOM   1726  CB  VAL A 121      19.467   4.049  -5.620  1.00  0.88           C  
ATOM   1727  CG1 VAL A 121      20.298   5.029  -6.485  1.00  0.88           C  
ATOM   1728  CG2 VAL A 121      20.239   2.786  -5.308  1.00  0.88           C  
ATOM   1729  H   VAL A 121      17.495   3.293  -3.997  1.00  0.88           H  
ATOM   1730  HA  VAL A 121      19.926   4.969  -3.715  1.00  0.88           H  
ATOM   1731  HB  VAL A 121      18.583   3.797  -6.199  1.00  0.88           H  
ATOM   1732 1HG1 VAL A 121      20.572   4.542  -7.421  1.00  0.88           H  
ATOM   1733 2HG1 VAL A 121      19.703   5.918  -6.705  1.00  0.88           H  
ATOM   1734 3HG1 VAL A 121      21.199   5.319  -5.949  1.00  0.88           H  
ATOM   1735 1HG2 VAL A 121      20.525   2.298  -6.238  1.00  0.88           H  
ATOM   1736 2HG2 VAL A 121      21.131   3.035  -4.736  1.00  0.88           H  
ATOM   1737 3HG2 VAL A 121      19.610   2.113  -4.725  1.00  0.88           H  
ATOM   1738  N   GLY A 122      17.184   5.873  -5.314  1.00  0.86           N  
ATOM   1739  CA  GLY A 122      16.518   7.050  -5.850  1.00  0.86           C  
ATOM   1740  C   GLY A 122      15.175   7.450  -5.265  1.00  0.86           C  
ATOM   1741  O   GLY A 122      14.832   7.132  -4.123  1.00  0.86           O  
ATOM   1742  H   GLY A 122      16.791   4.938  -5.465  1.00  0.86           H  
ATOM   1743 1HA  GLY A 122      17.190   7.890  -5.775  1.00  0.86           H  
ATOM   1744 2HA  GLY A 122      16.385   6.890  -6.903  1.00  0.86           H  
ATOM   1745  N   MET A 123      14.416   8.170  -6.093  1.00  0.81           N  
ATOM   1746  CA  MET A 123      13.076   8.668  -5.743  1.00  0.81           C  
ATOM   1747  C   MET A 123      12.002   7.779  -6.381  1.00  0.81           C  
ATOM   1748  O   MET A 123      12.286   7.038  -7.313  1.00  0.81           O  
ATOM   1749  CB  MET A 123      12.882  10.117  -6.217  1.00  0.81           C  
ATOM   1750  CG  MET A 123      12.980  10.320  -7.718  1.00  0.81           C  
ATOM   1751  SD  MET A 123      11.443   9.912  -8.552  1.00  0.81           S  
ATOM   1752  CE  MET A 123      10.421  11.258  -8.260  1.00  0.81           C  
ATOM   1753  H   MET A 123      14.841   8.397  -6.991  1.00  0.81           H  
ATOM   1754  HA  MET A 123      12.948   8.627  -4.660  1.00  0.81           H  
ATOM   1755 1HB  MET A 123      11.904  10.461  -5.922  1.00  0.81           H  
ATOM   1756 2HB  MET A 123      13.603  10.769  -5.739  1.00  0.81           H  
ATOM   1757 1HG  MET A 123      13.220  11.359  -7.922  1.00  0.81           H  
ATOM   1758 2HG  MET A 123      13.759   9.700  -8.127  1.00  0.81           H  
ATOM   1759 1HE  MET A 123       9.442  11.076  -8.695  1.00  0.81           H  
ATOM   1760 2HE  MET A 123      10.344  11.432  -7.216  1.00  0.81           H  
ATOM   1761 3HE  MET A 123      10.853  12.086  -8.711  1.00  0.81           H  
ATOM   1762  N   ALA A 124      10.768   7.854  -5.885  1.00  0.76           N  
ATOM   1763  CA  ALA A 124       9.670   7.078  -6.472  1.00  0.76           C  
ATOM   1764  C   ALA A 124       8.937   7.828  -7.573  1.00  0.76           C  
ATOM   1765  O   ALA A 124       8.561   8.983  -7.369  1.00  0.76           O  
ATOM   1766  CB  ALA A 124       8.669   6.741  -5.385  1.00  0.76           C  
ATOM   1767  H   ALA A 124      10.584   8.475  -5.099  1.00  0.76           H  
ATOM   1768  HA  ALA A 124      10.089   6.173  -6.908  1.00  0.76           H  
ATOM   1769 1HB  ALA A 124       7.862   6.146  -5.814  1.00  0.76           H  
ATOM   1770 2HB  ALA A 124       9.163   6.175  -4.599  1.00  0.76           H  
ATOM   1771 3HB  ALA A 124       8.257   7.657  -4.967  1.00  0.76           H  
ATOM   1772  N   GLY A 125       8.656   7.185  -8.708  1.00  0.71           N  
ATOM   1773  CA  GLY A 125       7.878   7.884  -9.725  1.00  0.71           C  
ATOM   1774  C   GLY A 125       6.409   7.690  -9.406  1.00  0.71           C  
ATOM   1775  O   GLY A 125       6.074   7.196  -8.332  1.00  0.71           O  
ATOM   1776  H   GLY A 125       8.999   6.239  -8.902  1.00  0.71           H  
ATOM   1777 1HA  GLY A 125       8.133   8.944  -9.744  1.00  0.71           H  
ATOM   1778 2HA  GLY A 125       8.099   7.480 -10.711  1.00  0.71           H  
ATOM   1779  N   VAL A 126       5.532   8.078 -10.321  1.00  0.67           N  
ATOM   1780  CA  VAL A 126       4.099   7.906 -10.110  1.00  0.67           C  
ATOM   1781  C   VAL A 126       3.643   6.502 -10.561  1.00  0.67           C  
ATOM   1782  O   VAL A 126       2.949   5.795  -9.831  1.00  0.67           O  
ATOM   1783  CB  VAL A 126       3.334   8.996 -10.873  1.00  0.67           C  
ATOM   1784  CG1 VAL A 126       1.807   8.764 -10.766  1.00  0.67           C  
ATOM   1785  CG2 VAL A 126       3.659  10.335 -10.345  1.00  0.67           C  
ATOM   1786  H   VAL A 126       5.872   8.531 -11.172  1.00  0.67           H  
ATOM   1787  HA  VAL A 126       3.889   8.018  -9.045  1.00  0.67           H  
ATOM   1788  HB  VAL A 126       3.643   8.962 -11.886  1.00  0.67           H  
ATOM   1789 1HG1 VAL A 126       1.275   9.538 -11.327  1.00  0.67           H  
ATOM   1790 2HG1 VAL A 126       1.560   7.788 -11.179  1.00  0.67           H  
ATOM   1791 3HG1 VAL A 126       1.504   8.805  -9.722  1.00  0.67           H  
ATOM   1792 1HG2 VAL A 126       3.130  11.090 -10.908  1.00  0.67           H  
ATOM   1793 2HG2 VAL A 126       3.345  10.371  -9.344  1.00  0.67           H  
ATOM   1794 3HG2 VAL A 126       4.734  10.516 -10.420  1.00  0.67           H  
ATOM   1795  N   ALA A 127       4.006   6.099 -11.778  1.00  0.64           N  
ATOM   1796  CA  ALA A 127       3.690   4.766 -12.292  1.00  0.64           C  
ATOM   1797  C   ALA A 127       4.929   3.877 -12.170  1.00  0.64           C  
ATOM   1798  O   ALA A 127       5.643   3.658 -13.145  1.00  0.64           O  
ATOM   1799  CB  ALA A 127       3.203   4.840 -13.712  1.00  0.64           C  
ATOM   1800  H   ALA A 127       4.575   6.700 -12.368  1.00  0.64           H  
ATOM   1801  HA  ALA A 127       2.909   4.337 -11.677  1.00  0.64           H  
ATOM   1802 1HB  ALA A 127       2.960   3.847 -14.041  1.00  0.64           H  
ATOM   1803 2HB  ALA A 127       2.312   5.461 -13.761  1.00  0.64           H  
ATOM   1804 3HB  ALA A 127       3.981   5.266 -14.346  1.00  0.64           H  
ATOM   1805  N   HIS A 128       5.162   3.336 -10.981  1.00  0.61           N  
ATOM   1806  CA  HIS A 128       6.423   2.674 -10.606  1.00  0.61           C  
ATOM   1807  C   HIS A 128       6.984   1.645 -11.592  1.00  0.61           C  
ATOM   1808  O   HIS A 128       8.205   1.563 -11.764  1.00  0.61           O  
ATOM   1809  CB  HIS A 128       6.212   1.896  -9.306  1.00  0.61           C  
ATOM   1810  CG  HIS A 128       6.031   2.693  -8.076  1.00  0.61           C  
ATOM   1811  ND1 HIS A 128       5.480   2.151  -6.933  1.00  0.61           N  
ATOM   1812  CD2 HIS A 128       6.325   3.970  -7.781  1.00  0.61           C  
ATOM   1813  CE1 HIS A 128       5.452   3.065  -5.988  1.00  0.61           C  
ATOM   1814  NE2 HIS A 128       5.966   4.173  -6.475  1.00  0.61           N  
ATOM   1815  H   HIS A 128       4.469   3.487 -10.259  1.00  0.61           H  
ATOM   1816  HA  HIS A 128       7.190   3.436 -10.451  1.00  0.61           H  
ATOM   1817 1HB  HIS A 128       5.328   1.258  -9.416  1.00  0.61           H  
ATOM   1818 2HB  HIS A 128       7.060   1.232  -9.148  1.00  0.61           H  
ATOM   1819  HD1 HIS A 128       5.119   1.198  -6.860  1.00  0.61           H  
ATOM   1820  HD2 HIS A 128       6.774   4.775  -8.357  1.00  0.61           H  
ATOM   1821  HE1 HIS A 128       5.055   2.833  -5.003  1.00  0.61           H  
ATOM   1822  N   LYS A 129       6.119   0.817 -12.168  1.00  0.60           N  
ATOM   1823  CA  LYS A 129       6.572  -0.228 -13.074  1.00  0.60           C  
ATOM   1824  C   LYS A 129       6.196   0.018 -14.528  1.00  0.60           C  
ATOM   1825  O   LYS A 129       6.288  -0.899 -15.352  1.00  0.60           O  
ATOM   1826  CB  LYS A 129       6.029  -1.575 -12.638  1.00  0.60           C  
ATOM   1827  CG  LYS A 129       6.493  -2.042 -11.266  1.00  0.60           C  
ATOM   1828  CD  LYS A 129       5.980  -3.428 -11.025  1.00  0.60           C  
ATOM   1829  CE  LYS A 129       6.289  -3.978  -9.669  1.00  0.60           C  
ATOM   1830  NZ  LYS A 129       5.798  -5.379  -9.575  1.00  0.60           N  
ATOM   1831  H   LYS A 129       5.120   0.905 -11.983  1.00  0.60           H  
ATOM   1832  HA  LYS A 129       7.660  -0.271 -13.029  1.00  0.60           H  
ATOM   1833 1HB  LYS A 129       4.935  -1.524 -12.615  1.00  0.60           H  
ATOM   1834 2HB  LYS A 129       6.303  -2.335 -13.367  1.00  0.60           H  
ATOM   1835 1HG  LYS A 129       7.582  -2.037 -11.222  1.00  0.60           H  
ATOM   1836 2HG  LYS A 129       6.105  -1.375 -10.496  1.00  0.60           H  
ATOM   1837 1HD  LYS A 129       4.908  -3.395 -11.094  1.00  0.60           H  
ATOM   1838 2HD  LYS A 129       6.352  -4.110 -11.788  1.00  0.60           H  
ATOM   1839 1HE  LYS A 129       7.358  -3.951  -9.468  1.00  0.60           H  
ATOM   1840 2HE  LYS A 129       5.770  -3.372  -8.925  1.00  0.60           H  
ATOM   1841 1HZ  LYS A 129       5.966  -5.752  -8.655  1.00  0.60           H  
ATOM   1842 2HZ  LYS A 129       4.783  -5.395  -9.789  1.00  0.60           H  
ATOM   1843 3HZ  LYS A 129       6.270  -5.946 -10.260  1.00  0.60           H  
ATOM   1844  N   ALA A 130       5.712   1.218 -14.849  1.00  0.59           N  
ATOM   1845  CA  ALA A 130       5.348   1.485 -16.233  1.00  0.59           C  
ATOM   1846  C   ALA A 130       6.578   1.407 -17.075  1.00  0.59           C  
ATOM   1847  O   ALA A 130       7.666   1.771 -16.633  1.00  0.59           O  
ATOM   1848  CB  ALA A 130       4.710   2.834 -16.421  1.00  0.59           C  
ATOM   1849  H   ALA A 130       5.650   1.961 -14.151  1.00  0.59           H  
ATOM   1850  HA  ALA A 130       4.653   0.713 -16.566  1.00  0.59           H  
ATOM   1851 1HB  ALA A 130       4.467   2.969 -17.478  1.00  0.59           H  
ATOM   1852 2HB  ALA A 130       3.811   2.874 -15.838  1.00  0.59           H  
ATOM   1853 3HB  ALA A 130       5.395   3.613 -16.101  1.00  0.59           H  
ATOM   1854  N   LYS A 131       6.431   0.958 -18.299  1.00  0.58           N  
ATOM   1855  CA  LYS A 131       7.600   0.925 -19.134  1.00  0.58           C  
ATOM   1856  C   LYS A 131       7.643   2.259 -19.846  1.00  0.58           C  
ATOM   1857  O   LYS A 131       6.586   2.845 -20.110  1.00  0.58           O  
ATOM   1858  CB  LYS A 131       7.556  -0.266 -20.069  1.00  0.58           C  
ATOM   1859  CG  LYS A 131       7.379  -1.587 -19.347  1.00  0.58           C  
ATOM   1860  CD  LYS A 131       8.512  -1.831 -18.366  1.00  0.58           C  
ATOM   1861  CE  LYS A 131       8.408  -3.191 -17.698  1.00  0.58           C  
ATOM   1862  NZ  LYS A 131       9.417  -3.357 -16.611  1.00  0.58           N  
ATOM   1863  H   LYS A 131       5.515   0.683 -18.650  1.00  0.58           H  
ATOM   1864  HA  LYS A 131       8.489   0.837 -18.513  1.00  0.58           H  
ATOM   1865 1HB  LYS A 131       6.754  -0.144 -20.771  1.00  0.58           H  
ATOM   1866 2HB  LYS A 131       8.479  -0.311 -20.607  1.00  0.58           H  
ATOM   1867 1HG  LYS A 131       6.432  -1.571 -18.797  1.00  0.58           H  
ATOM   1868 2HG  LYS A 131       7.349  -2.397 -20.071  1.00  0.58           H  
ATOM   1869 1HD  LYS A 131       9.468  -1.760 -18.890  1.00  0.58           H  
ATOM   1870 2HD  LYS A 131       8.484  -1.061 -17.587  1.00  0.58           H  
ATOM   1871 1HE  LYS A 131       7.412  -3.306 -17.274  1.00  0.58           H  
ATOM   1872 2HE  LYS A 131       8.569  -3.965 -18.446  1.00  0.58           H  
ATOM   1873 1HZ  LYS A 131       9.322  -4.262 -16.192  1.00  0.58           H  
ATOM   1874 2HZ  LYS A 131      10.368  -3.253 -16.965  1.00  0.58           H  
ATOM   1875 3HZ  LYS A 131       9.276  -2.644 -15.903  1.00  0.58           H  
ATOM   1876  N   VAL A 132       8.839   2.742 -20.136  1.00  0.57           N  
ATOM   1877  CA  VAL A 132       8.963   4.028 -20.808  1.00  0.57           C  
ATOM   1878  C   VAL A 132       9.686   3.959 -22.137  1.00  0.57           C  
ATOM   1879  O   VAL A 132      10.741   3.338 -22.273  1.00  0.57           O  
ATOM   1880  CB  VAL A 132       9.618   5.090 -19.883  1.00  0.57           C  
ATOM   1881  CG1 VAL A 132       9.832   6.404 -20.645  1.00  0.57           C  
ATOM   1882  CG2 VAL A 132       8.688   5.362 -18.677  1.00  0.57           C  
ATOM   1883  H   VAL A 132       9.657   2.185 -19.890  1.00  0.57           H  
ATOM   1884  HA  VAL A 132       7.960   4.382 -21.004  1.00  0.57           H  
ATOM   1885  HB  VAL A 132      10.560   4.735 -19.534  1.00  0.57           H  
ATOM   1886 1HG1 VAL A 132      10.274   7.142 -19.984  1.00  0.57           H  
ATOM   1887 2HG1 VAL A 132      10.490   6.246 -21.490  1.00  0.57           H  
ATOM   1888 3HG1 VAL A 132       8.870   6.760 -20.998  1.00  0.57           H  
ATOM   1889 1HG2 VAL A 132       9.142   6.110 -18.026  1.00  0.57           H  
ATOM   1890 2HG2 VAL A 132       7.726   5.732 -19.039  1.00  0.57           H  
ATOM   1891 3HG2 VAL A 132       8.531   4.441 -18.114  1.00  0.57           H  
ATOM   1892  N   LEU A 133       9.082   4.581 -23.135  1.00  0.57           N  
ATOM   1893  CA  LEU A 133       9.626   4.599 -24.480  1.00  0.57           C  
ATOM   1894  C   LEU A 133      10.079   6.004 -24.852  1.00  0.57           C  
ATOM   1895  O   LEU A 133       9.279   6.803 -25.342  1.00  0.57           O  
ATOM   1896  CB  LEU A 133       8.582   4.121 -25.483  1.00  0.57           C  
ATOM   1897  CG  LEU A 133       9.108   3.816 -26.868  1.00  0.57           C  
ATOM   1898  CD1 LEU A 133       8.123   2.936 -27.568  1.00  0.57           C  
ATOM   1899  CD2 LEU A 133       9.327   5.116 -27.631  1.00  0.57           C  
ATOM   1900  H   LEU A 133       8.212   5.074 -22.926  1.00  0.57           H  
ATOM   1901  HA  LEU A 133      10.450   3.899 -24.528  1.00  0.57           H  
ATOM   1902 1HB  LEU A 133       8.118   3.218 -25.100  1.00  0.57           H  
ATOM   1903 2HB  LEU A 133       7.809   4.881 -25.579  1.00  0.57           H  
ATOM   1904  HG  LEU A 133      10.056   3.273 -26.793  1.00  0.57           H  
ATOM   1905 1HD1 LEU A 133       8.494   2.692 -28.560  1.00  0.57           H  
ATOM   1906 2HD1 LEU A 133       8.008   2.020 -26.992  1.00  0.57           H  
ATOM   1907 3HD1 LEU A 133       7.158   3.437 -27.651  1.00  0.57           H  
ATOM   1908 1HD2 LEU A 133       9.706   4.895 -28.628  1.00  0.57           H  
ATOM   1909 2HD2 LEU A 133       8.384   5.657 -27.711  1.00  0.57           H  
ATOM   1910 3HD2 LEU A 133      10.050   5.724 -27.100  1.00  0.57           H  
ATOM   1911  N   PRO A 134      11.318   6.389 -24.575  1.00  0.57           N  
ATOM   1912  CA  PRO A 134      11.769   7.718 -24.838  1.00  0.57           C  
ATOM   1913  C   PRO A 134      11.849   7.984 -26.299  1.00  0.57           C  
ATOM   1914  O   PRO A 134      12.232   7.103 -27.082  1.00  0.57           O  
ATOM   1915  CB  PRO A 134      13.152   7.738 -24.228  1.00  0.57           C  
ATOM   1916  CG  PRO A 134      13.604   6.272 -24.209  1.00  0.57           C  
ATOM   1917  CD  PRO A 134      12.342   5.474 -24.019  1.00  0.57           C  
ATOM   1918  HA  PRO A 134      11.103   8.444 -24.344  1.00  0.57           H  
ATOM   1919 1HB  PRO A 134      13.811   8.381 -24.829  1.00  0.57           H  
ATOM   1920 2HB  PRO A 134      13.075   8.198 -23.297  1.00  0.57           H  
ATOM   1921 1HG  PRO A 134      14.113   6.004 -25.127  1.00  0.57           H  
ATOM   1922 2HG  PRO A 134      14.332   6.107 -23.400  1.00  0.57           H  
ATOM   1923 1HD  PRO A 134      12.447   4.552 -24.605  1.00  0.57           H  
ATOM   1924 2HD  PRO A 134      12.170   5.279 -22.958  1.00  0.57           H  
ATOM   1925  N   VAL A 135      11.551   9.196 -26.655  1.00  0.58           N  
ATOM   1926  CA  VAL A 135      11.742   9.618 -27.996  1.00  0.58           C  
ATOM   1927  C   VAL A 135      12.463  10.955 -27.909  1.00  0.58           C  
ATOM   1928  O   VAL A 135      12.020  11.876 -27.212  1.00  0.58           O  
ATOM   1929  CB  VAL A 135      10.412   9.725 -28.734  1.00  0.58           C  
ATOM   1930  CG1 VAL A 135      10.697  10.113 -30.102  1.00  0.58           C  
ATOM   1931  CG2 VAL A 135       9.631   8.422 -28.689  1.00  0.58           C  
ATOM   1932  H   VAL A 135      11.187   9.852 -25.971  1.00  0.58           H  
ATOM   1933  HA  VAL A 135      12.369   8.902 -28.512  1.00  0.58           H  
ATOM   1934  HB  VAL A 135       9.826  10.501 -28.291  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 135       9.782  10.182 -30.623  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 135      11.226  11.059 -30.130  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 135      11.314   9.342 -30.558  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 135       8.699   8.545 -29.234  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 135      10.220   7.629 -29.150  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 135       9.408   8.160 -27.657  1.00  0.58           H  
ATOM   1941  N   ARG A 136      13.598  11.067 -28.561  1.00  0.60           N  
ATOM   1942  CA  ARG A 136      14.302  12.318 -28.471  1.00  0.60           C  
ATOM   1943  C   ARG A 136      13.878  13.230 -29.591  1.00  0.60           C  
ATOM   1944  O   ARG A 136      13.958  12.889 -30.777  1.00  0.60           O  
ATOM   1945  CB  ARG A 136      15.792  12.134 -28.507  1.00  0.60           C  
ATOM   1946  CG  ARG A 136      16.534  13.394 -28.399  1.00  0.60           C  
ATOM   1947  CD  ARG A 136      17.959  13.179 -28.512  1.00  0.60           C  
ATOM   1948  NE  ARG A 136      18.701  14.353 -28.201  1.00  0.60           N  
ATOM   1949  CZ  ARG A 136      19.950  14.581 -28.625  1.00  0.60           C  
ATOM   1950  NH1 ARG A 136      20.551  13.748 -29.461  1.00  0.60           N  
ATOM   1951  NH2 ARG A 136      20.589  15.651 -28.214  1.00  0.60           N  
ATOM   1952  H   ARG A 136      13.941  10.298 -29.122  1.00  0.60           H  
ATOM   1953  HA  ARG A 136      14.055  12.794 -27.524  1.00  0.60           H  
ATOM   1954 1HB  ARG A 136      16.110  11.481 -27.695  1.00  0.60           H  
ATOM   1955 2HB  ARG A 136      16.094  11.681 -29.426  1.00  0.60           H  
ATOM   1956 1HG  ARG A 136      16.230  14.025 -29.215  1.00  0.60           H  
ATOM   1957 2HG  ARG A 136      16.306  13.892 -27.476  1.00  0.60           H  
ATOM   1958 1HD  ARG A 136      18.266  12.388 -27.824  1.00  0.60           H  
ATOM   1959 2HD  ARG A 136      18.199  12.893 -29.527  1.00  0.60           H  
ATOM   1960  HE  ARG A 136      18.245  15.062 -27.602  1.00  0.60           H  
ATOM   1961 1HH1 ARG A 136      20.066  12.912 -29.846  1.00  0.60           H  
ATOM   1962 2HH1 ARG A 136      21.498  13.974 -29.792  1.00  0.60           H  
ATOM   1963 1HH2 ARG A 136      20.147  16.279 -27.555  1.00  0.60           H  
ATOM   1964 2HH2 ARG A 136      21.536  15.820 -28.530  1.00  0.60           H  
ATOM   1965  N   VAL A 137      13.372  14.381 -29.212  1.00  0.63           N  
ATOM   1966  CA  VAL A 137      12.942  15.356 -30.182  1.00  0.63           C  
ATOM   1967  C   VAL A 137      13.641  16.679 -29.922  1.00  0.63           C  
ATOM   1968  O   VAL A 137      13.643  17.561 -30.782  1.00  0.63           O  
ATOM   1969  CB  VAL A 137      11.419  15.489 -30.157  1.00  0.63           C  
ATOM   1970  CG1 VAL A 137      10.751  14.205 -30.552  1.00  0.63           C  
ATOM   1971  CG2 VAL A 137      10.991  15.804 -28.810  1.00  0.63           C  
ATOM   1972  H   VAL A 137      13.310  14.592 -28.218  1.00  0.63           H  
ATOM   1973  HA  VAL A 137      13.228  15.012 -31.177  1.00  0.63           H  
ATOM   1974  HB  VAL A 137      11.112  16.267 -30.856  1.00  0.63           H  
ATOM   1975 1HG1 VAL A 137       9.675  14.347 -30.514  1.00  0.63           H  
ATOM   1976 2HG1 VAL A 137      11.058  13.937 -31.565  1.00  0.63           H  
ATOM   1977 3HG1 VAL A 137      11.033  13.416 -29.862  1.00  0.63           H  
ATOM   1978 1HG2 VAL A 137       9.915  15.879 -28.804  1.00  0.63           H  
ATOM   1979 2HG2 VAL A 137      11.308  15.005 -28.146  1.00  0.63           H  
ATOM   1980 3HG2 VAL A 137      11.437  16.737 -28.493  1.00  0.63           H  
ATOM   1981  N   LEU A 138      14.238  16.815 -28.734  1.00  0.67           N  
ATOM   1982  CA  LEU A 138      14.963  18.037 -28.433  1.00  0.67           C  
ATOM   1983  C   LEU A 138      16.468  17.799 -28.325  1.00  0.67           C  
ATOM   1984  O   LEU A 138      16.907  16.782 -27.767  1.00  0.67           O  
ATOM   1985  CB  LEU A 138      14.542  18.644 -27.121  1.00  0.67           C  
ATOM   1986  CG  LEU A 138      13.132  18.989 -26.874  1.00  0.67           C  
ATOM   1987  CD1 LEU A 138      13.150  19.588 -25.474  1.00  0.67           C  
ATOM   1988  CD2 LEU A 138      12.580  19.916 -27.964  1.00  0.67           C  
ATOM   1989  H   LEU A 138      14.169  16.073 -28.040  1.00  0.67           H  
ATOM   1990  HA  LEU A 138      14.781  18.750 -29.230  1.00  0.67           H  
ATOM   1991 1HB  LEU A 138      14.801  17.951 -26.356  1.00  0.67           H  
ATOM   1992 2HB  LEU A 138      15.134  19.542 -26.963  1.00  0.67           H  
ATOM   1993  HG  LEU A 138      12.519  18.091 -26.847  1.00  0.67           H  
ATOM   1994 1HD1 LEU A 138      12.205  19.880 -25.138  1.00  0.67           H  
ATOM   1995 2HD1 LEU A 138      13.546  18.848 -24.784  1.00  0.67           H  
ATOM   1996 3HD1 LEU A 138      13.798  20.465 -25.475  1.00  0.67           H  
ATOM   1997 1HD2 LEU A 138      11.554  20.172 -27.755  1.00  0.67           H  
ATOM   1998 2HD2 LEU A 138      13.155  20.813 -28.001  1.00  0.67           H  
ATOM   1999 3HD2 LEU A 138      12.632  19.412 -28.932  1.00  0.67           H  
ATOM   2000  N   GLY A 139      17.246  18.752 -28.824  1.00  0.72           N  
ATOM   2001  CA  GLY A 139      18.692  18.735 -28.715  1.00  0.72           C  
ATOM   2002  C   GLY A 139      19.183  20.011 -28.049  1.00  0.72           C  
ATOM   2003  O   GLY A 139      18.456  20.618 -27.257  1.00  0.72           O  
ATOM   2004  H   GLY A 139      16.804  19.524 -29.308  1.00  0.72           H  
ATOM   2005 1HA  GLY A 139      18.988  17.884 -28.111  1.00  0.72           H  
ATOM   2006 2HA  GLY A 139      19.147  18.599 -29.685  1.00  0.72           H  
ATOM   2007  N   LYS A 140      20.410  20.436 -28.367  1.00  0.77           N  
ATOM   2008  CA  LYS A 140      21.011  21.580 -27.673  1.00  0.77           C  
ATOM   2009  C   LYS A 140      20.236  22.881 -27.878  1.00  0.77           C  
ATOM   2010  O   LYS A 140      20.251  23.766 -27.024  1.00  0.77           O  
ATOM   2011  CB  LYS A 140      22.457  21.766 -28.115  1.00  0.77           C  
ATOM   2012  CG  LYS A 140      22.617  22.259 -29.507  1.00  0.77           C  
ATOM   2013  CD  LYS A 140      24.066  22.373 -29.943  1.00  0.77           C  
ATOM   2014  CE  LYS A 140      24.158  23.028 -31.331  1.00  0.77           C  
ATOM   2015  NZ  LYS A 140      25.561  23.116 -31.829  1.00  0.77           N  
ATOM   2016  H   LYS A 140      20.932  19.946 -29.094  1.00  0.77           H  
ATOM   2017  HA  LYS A 140      21.013  21.373 -26.607  1.00  0.77           H  
ATOM   2018 1HB  LYS A 140      22.923  22.482 -27.471  1.00  0.77           H  
ATOM   2019 2HB  LYS A 140      23.004  20.827 -28.011  1.00  0.77           H  
ATOM   2020 1HG  LYS A 140      22.090  21.605 -30.165  1.00  0.77           H  
ATOM   2021 2HG  LYS A 140      22.192  23.223 -29.564  1.00  0.77           H  
ATOM   2022 1HD  LYS A 140      24.623  22.972 -29.219  1.00  0.77           H  
ATOM   2023 2HD  LYS A 140      24.507  21.376 -29.990  1.00  0.77           H  
ATOM   2024 1HE  LYS A 140      23.567  22.453 -32.038  1.00  0.77           H  
ATOM   2025 2HE  LYS A 140      23.748  24.036 -31.265  1.00  0.77           H  
ATOM   2026 1HZ  LYS A 140      25.567  23.562 -32.730  1.00  0.77           H  
ATOM   2027 2HZ  LYS A 140      26.139  23.674 -31.182  1.00  0.77           H  
ATOM   2028 3HZ  LYS A 140      25.951  22.194 -31.910  1.00  0.77           H  
ATOM   2029  N   CYS A 141      19.523  22.974 -28.995  1.00  0.83           N  
ATOM   2030  CA  CYS A 141      18.755  24.160 -29.334  1.00  0.83           C  
ATOM   2031  C   CYS A 141      17.273  23.818 -29.426  1.00  0.83           C  
ATOM   2032  O   CYS A 141      16.528  24.485 -30.143  1.00  0.83           O  
ATOM   2033  CB  CYS A 141      19.169  24.741 -30.692  1.00  0.83           C  
ATOM   2034  SG  CYS A 141      20.923  25.316 -30.894  1.00  0.83           S  
ATOM   2035  H   CYS A 141      19.530  22.197 -29.635  1.00  0.83           H  
ATOM   2036  HA  CYS A 141      18.892  24.910 -28.557  1.00  0.83           H  
ATOM   2037 1HB  CYS A 141      18.981  23.990 -31.463  1.00  0.83           H  
ATOM   2038 2HB  CYS A 141      18.524  25.588 -30.918  1.00  0.83           H  
ATOM   2039  N   GLY A 142      16.834  22.779 -28.718  1.00  0.87           N  
ATOM   2040  CA  GLY A 142      15.434  22.369 -28.801  1.00  0.87           C  
ATOM   2041  C   GLY A 142      15.167  21.554 -30.073  1.00  0.87           C  
ATOM   2042  O   GLY A 142      15.899  20.611 -30.362  1.00  0.87           O  
ATOM   2043  H   GLY A 142      17.475  22.248 -28.124  1.00  0.87           H  
ATOM   2044 1HA  GLY A 142      15.193  21.776 -27.922  1.00  0.87           H  
ATOM   2045 2HA  GLY A 142      14.791  23.247 -28.783  1.00  0.87           H  
ATOM   2046  N   GLY A 143      14.097  21.851 -30.804  1.00  0.88           N  
ATOM   2047  CA  GLY A 143      13.754  21.018 -31.963  1.00  0.88           C  
ATOM   2048  C   GLY A 143      12.628  21.620 -32.792  1.00  0.88           C  
ATOM   2049  O   GLY A 143      12.272  22.784 -32.605  1.00  0.88           O  
ATOM   2050  H   GLY A 143      13.518  22.642 -30.561  1.00  0.88           H  
ATOM   2051 1HA  GLY A 143      14.637  20.889 -32.590  1.00  0.88           H  
ATOM   2052 2HA  GLY A 143      13.464  20.023 -31.622  1.00  0.88           H  
ATOM   2053  N   TYR A 144      12.073  20.839 -33.719  1.00  0.87           N  
ATOM   2054  CA  TYR A 144      11.067  21.363 -34.639  1.00  0.87           C  
ATOM   2055  C   TYR A 144       9.749  20.593 -34.602  1.00  0.87           C  
ATOM   2056  O   TYR A 144       9.710  19.408 -34.260  1.00  0.87           O  
ATOM   2057  CB  TYR A 144      11.632  21.340 -36.060  1.00  0.87           C  
ATOM   2058  CG  TYR A 144      12.894  22.154 -36.204  1.00  0.87           C  
ATOM   2059  CD1 TYR A 144      14.127  21.548 -35.969  1.00  0.87           C  
ATOM   2060  CD2 TYR A 144      12.834  23.492 -36.550  1.00  0.87           C  
ATOM   2061  CE1 TYR A 144      15.292  22.280 -36.085  1.00  0.87           C  
ATOM   2062  CE2 TYR A 144      13.999  24.225 -36.667  1.00  0.87           C  
ATOM   2063  CZ  TYR A 144      15.223  23.626 -36.437  1.00  0.87           C  
ATOM   2064  OH  TYR A 144      16.379  24.364 -36.556  1.00  0.87           O  
ATOM   2065  H   TYR A 144      12.391  19.881 -33.816  1.00  0.87           H  
ATOM   2066  HA  TYR A 144      10.850  22.395 -34.362  1.00  0.87           H  
ATOM   2067 1HB  TYR A 144      11.856  20.308 -36.349  1.00  0.87           H  
ATOM   2068 2HB  TYR A 144      10.891  21.725 -36.758  1.00  0.87           H  
ATOM   2069  HD1 TYR A 144      14.171  20.489 -35.692  1.00  0.87           H  
ATOM   2070  HD2 TYR A 144      11.870  23.967 -36.730  1.00  0.87           H  
ATOM   2071  HE1 TYR A 144      16.258  21.805 -35.901  1.00  0.87           H  
ATOM   2072  HE2 TYR A 144      13.952  25.279 -36.940  1.00  0.87           H  
ATOM   2073  HH  TYR A 144      17.137  23.804 -36.363  1.00  0.87           H  
ATOM   2074  N   LEU A 145       8.673  21.274 -34.998  1.00  0.84           N  
ATOM   2075  CA  LEU A 145       7.340  20.674 -35.061  1.00  0.84           C  
ATOM   2076  C   LEU A 145       7.309  19.373 -35.843  1.00  0.84           C  
ATOM   2077  O   LEU A 145       6.682  18.416 -35.396  1.00  0.84           O  
ATOM   2078  CB  LEU A 145       6.337  21.661 -35.673  1.00  0.84           C  
ATOM   2079  CG  LEU A 145       4.865  21.192 -35.717  1.00  0.84           C  
ATOM   2080  CD1 LEU A 145       3.966  22.414 -35.657  1.00  0.84           C  
ATOM   2081  CD2 LEU A 145       4.611  20.374 -37.022  1.00  0.84           C  
ATOM   2082  H   LEU A 145       8.781  22.245 -35.253  1.00  0.84           H  
ATOM   2083  HA  LEU A 145       7.021  20.458 -34.043  1.00  0.84           H  
ATOM   2084 1HB  LEU A 145       6.369  22.586 -35.101  1.00  0.84           H  
ATOM   2085 2HB  LEU A 145       6.642  21.879 -36.696  1.00  0.84           H  
ATOM   2086  HG  LEU A 145       4.654  20.579 -34.853  1.00  0.84           H  
ATOM   2087 1HD1 LEU A 145       2.932  22.115 -35.671  1.00  0.84           H  
ATOM   2088 2HD1 LEU A 145       4.167  22.951 -34.741  1.00  0.84           H  
ATOM   2089 3HD1 LEU A 145       4.172  23.057 -36.511  1.00  0.84           H  
ATOM   2090 1HD2 LEU A 145       3.593  20.046 -37.079  1.00  0.84           H  
ATOM   2091 2HD2 LEU A 145       4.828  20.999 -37.890  1.00  0.84           H  
ATOM   2092 3HD2 LEU A 145       5.254  19.505 -37.036  1.00  0.84           H  
ATOM   2093  N   SER A 146       7.957  19.330 -37.010  1.00  0.80           N  
ATOM   2094  CA  SER A 146       7.931  18.114 -37.818  1.00  0.80           C  
ATOM   2095  C   SER A 146       8.582  16.942 -37.089  1.00  0.80           C  
ATOM   2096  O   SER A 146       8.073  15.823 -37.119  1.00  0.80           O  
ATOM   2097  CB  SER A 146       8.647  18.339 -39.136  1.00  0.80           C  
ATOM   2098  OG  SER A 146       7.967  19.271 -39.936  1.00  0.80           O  
ATOM   2099  H   SER A 146       8.461  20.141 -37.331  1.00  0.80           H  
ATOM   2100  HA  SER A 146       6.892  17.857 -38.023  1.00  0.80           H  
ATOM   2101 1HB  SER A 146       9.661  18.689 -38.943  1.00  0.80           H  
ATOM   2102 2HB  SER A 146       8.727  17.389 -39.668  1.00  0.80           H  
ATOM   2103  HG  SER A 146       8.462  19.323 -40.761  1.00  0.80           H  
ATOM   2104  N   ASP A 147       9.695  17.197 -36.395  1.00  0.75           N  
ATOM   2105  CA  ASP A 147      10.393  16.124 -35.687  1.00  0.75           C  
ATOM   2106  C   ASP A 147       9.461  15.573 -34.603  1.00  0.75           C  
ATOM   2107  O   ASP A 147       9.384  14.358 -34.383  1.00  0.75           O  
ATOM   2108  CB  ASP A 147      11.691  16.654 -35.057  1.00  0.75           C  
ATOM   2109  CG  ASP A 147      12.852  17.061 -36.096  1.00  0.75           C  
ATOM   2110  OD1 ASP A 147      12.822  16.694 -37.268  1.00  0.75           O  
ATOM   2111  OD2 ASP A 147      13.763  17.750 -35.667  1.00  0.75           O  
ATOM   2112  H   ASP A 147      10.057  18.140 -36.358  1.00  0.75           H  
ATOM   2113  HA  ASP A 147      10.625  15.321 -36.383  1.00  0.75           H  
ATOM   2114 1HB  ASP A 147      11.454  17.523 -34.444  1.00  0.75           H  
ATOM   2115 2HB  ASP A 147      12.093  15.892 -34.383  1.00  0.75           H  
ATOM   2116  N   ILE A 148       8.710  16.481 -33.963  1.00  0.70           N  
ATOM   2117  CA  ILE A 148       7.779  16.085 -32.917  1.00  0.70           C  
ATOM   2118  C   ILE A 148       6.586  15.337 -33.523  1.00  0.70           C  
ATOM   2119  O   ILE A 148       6.156  14.320 -32.990  1.00  0.70           O  
ATOM   2120  CB  ILE A 148       7.290  17.273 -32.075  1.00  0.70           C  
ATOM   2121  CG1 ILE A 148       8.479  17.886 -31.308  1.00  0.70           C  
ATOM   2122  CG2 ILE A 148       6.312  16.705 -31.036  1.00  0.70           C  
ATOM   2123  CD1 ILE A 148       8.189  19.215 -30.666  1.00  0.70           C  
ATOM   2124  H   ILE A 148       8.828  17.472 -34.189  1.00  0.70           H  
ATOM   2125  HA  ILE A 148       8.296  15.406 -32.245  1.00  0.70           H  
ATOM   2126  HB  ILE A 148       6.818  18.031 -32.704  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 148       8.782  17.193 -30.532  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 148       9.313  18.016 -32.003  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 148       5.945  17.504 -30.394  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 148       5.480  16.229 -31.544  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 148       6.826  15.963 -30.430  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 148       9.082  19.571 -30.152  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 148       7.906  19.932 -31.439  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 148       7.376  19.107 -29.952  1.00  0.70           H  
ATOM   2135  N   ALA A 149       6.029  15.837 -34.627  1.00  0.66           N  
ATOM   2136  CA  ALA A 149       4.882  15.181 -35.252  1.00  0.66           C  
ATOM   2137  C   ALA A 149       5.224  13.737 -35.628  1.00  0.66           C  
ATOM   2138  O   ALA A 149       4.415  12.814 -35.433  1.00  0.66           O  
ATOM   2139  CB  ALA A 149       4.459  15.954 -36.486  1.00  0.66           C  
ATOM   2140  H   ALA A 149       6.404  16.687 -35.035  1.00  0.66           H  
ATOM   2141  HA  ALA A 149       4.065  15.170 -34.546  1.00  0.66           H  
ATOM   2142 1HB  ALA A 149       3.602  15.489 -36.948  1.00  0.66           H  
ATOM   2143 2HB  ALA A 149       4.208  16.977 -36.203  1.00  0.66           H  
ATOM   2144 3HB  ALA A 149       5.285  15.969 -37.198  1.00  0.66           H  
ATOM   2145  N   ASP A 150       6.447  13.527 -36.125  1.00  0.63           N  
ATOM   2146  CA  ASP A 150       6.883  12.189 -36.484  1.00  0.63           C  
ATOM   2147  C   ASP A 150       7.042  11.343 -35.227  1.00  0.63           C  
ATOM   2148  O   ASP A 150       6.668  10.169 -35.207  1.00  0.63           O  
ATOM   2149  CB  ASP A 150       8.176  12.260 -37.291  1.00  0.63           C  
ATOM   2150  CG  ASP A 150       7.907  12.819 -38.731  1.00  0.63           C  
ATOM   2151  OD1 ASP A 150       6.755  12.874 -39.102  1.00  0.63           O  
ATOM   2152  OD2 ASP A 150       8.849  13.172 -39.442  1.00  0.63           O  
ATOM   2153  H   ASP A 150       7.073  14.319 -36.284  1.00  0.63           H  
ATOM   2154  HA  ASP A 150       6.117  11.731 -37.110  1.00  0.63           H  
ATOM   2155 1HB  ASP A 150       8.887  12.921 -36.780  1.00  0.63           H  
ATOM   2156 2HB  ASP A 150       8.629  11.271 -37.359  1.00  0.63           H  
ATOM   2157  N   ALA A 151       7.547  11.961 -34.156  1.00  0.61           N  
ATOM   2158  CA  ALA A 151       7.717  11.287 -32.879  1.00  0.61           C  
ATOM   2159  C   ALA A 151       6.419  10.800 -32.293  1.00  0.61           C  
ATOM   2160  O   ALA A 151       6.354   9.690 -31.770  1.00  0.61           O  
ATOM   2161  CB  ALA A 151       8.343  12.234 -31.905  1.00  0.61           C  
ATOM   2162  H   ALA A 151       7.868  12.927 -34.236  1.00  0.61           H  
ATOM   2163  HA  ALA A 151       8.342  10.426 -33.035  1.00  0.61           H  
ATOM   2164 1HB  ALA A 151       8.481  11.757 -30.981  1.00  0.61           H  
ATOM   2165 2HB  ALA A 151       9.287  12.567 -32.305  1.00  0.61           H  
ATOM   2166 3HB  ALA A 151       7.710  13.077 -31.751  1.00  0.61           H  
ATOM   2167  N   ILE A 152       5.372  11.599 -32.426  1.00  0.59           N  
ATOM   2168  CA  ILE A 152       4.060  11.235 -31.918  1.00  0.59           C  
ATOM   2169  C   ILE A 152       3.557  10.038 -32.686  1.00  0.59           C  
ATOM   2170  O   ILE A 152       3.104   9.048 -32.101  1.00  0.59           O  
ATOM   2171  CB  ILE A 152       3.095  12.391 -32.105  1.00  0.59           C  
ATOM   2172  CG1 ILE A 152       3.476  13.497 -31.266  1.00  0.59           C  
ATOM   2173  CG2 ILE A 152       1.673  11.982 -31.819  1.00  0.59           C  
ATOM   2174  CD1 ILE A 152       2.777  14.703 -31.660  1.00  0.59           C  
ATOM   2175  H   ILE A 152       5.510  12.514 -32.861  1.00  0.59           H  
ATOM   2176  HA  ILE A 152       4.139  10.982 -30.864  1.00  0.59           H  
ATOM   2177  HB  ILE A 152       3.166  12.736 -33.128  1.00  0.59           H  
ATOM   2178 1HG1 ILE A 152       3.240  13.264 -30.234  1.00  0.59           H  
ATOM   2179 2HG1 ILE A 152       4.538  13.665 -31.342  1.00  0.59           H  
ATOM   2180 1HG2 ILE A 152       1.012  12.825 -31.987  1.00  0.59           H  
ATOM   2181 2HG2 ILE A 152       1.406  11.175 -32.495  1.00  0.59           H  
ATOM   2182 3HG2 ILE A 152       1.579  11.649 -30.789  1.00  0.59           H  
ATOM   2183 1HD1 ILE A 152       3.084  15.484 -31.034  1.00  0.59           H  
ATOM   2184 2HD1 ILE A 152       3.013  14.946 -32.671  1.00  0.59           H  
ATOM   2185 3HD1 ILE A 152       1.728  14.555 -31.576  1.00  0.59           H  
ATOM   2186  N   THR A 153       3.696  10.103 -34.012  1.00  0.58           N  
ATOM   2187  CA  THR A 153       3.264   9.007 -34.849  1.00  0.58           C  
ATOM   2188  C   THR A 153       3.991   7.734 -34.445  1.00  0.58           C  
ATOM   2189  O   THR A 153       3.361   6.697 -34.206  1.00  0.58           O  
ATOM   2190  CB  THR A 153       3.540   9.307 -36.334  1.00  0.58           C  
ATOM   2191  OG1 THR A 153       2.788  10.461 -36.742  1.00  0.58           O  
ATOM   2192  CG2 THR A 153       3.185   8.103 -37.197  1.00  0.58           C  
ATOM   2193  H   THR A 153       4.081  10.946 -34.446  1.00  0.58           H  
ATOM   2194  HA  THR A 153       2.194   8.858 -34.709  1.00  0.58           H  
ATOM   2195  HB  THR A 153       4.596   9.523 -36.466  1.00  0.58           H  
ATOM   2196  HG1 THR A 153       3.177  11.254 -36.313  1.00  0.58           H  
ATOM   2197 1HG2 THR A 153       3.396   8.320 -38.244  1.00  0.58           H  
ATOM   2198 2HG2 THR A 153       3.786   7.251 -36.878  1.00  0.58           H  
ATOM   2199 3HG2 THR A 153       2.130   7.875 -37.080  1.00  0.58           H  
ATOM   2200  N   TRP A 154       5.308   7.810 -34.291  1.00  0.57           N  
ATOM   2201  CA  TRP A 154       6.044   6.620 -33.910  1.00  0.57           C  
ATOM   2202  C   TRP A 154       5.747   6.115 -32.529  1.00  0.57           C  
ATOM   2203  O   TRP A 154       5.582   4.913 -32.323  1.00  0.57           O  
ATOM   2204  CB  TRP A 154       7.518   6.860 -33.996  1.00  0.57           C  
ATOM   2205  CG  TRP A 154       7.953   6.695 -35.286  1.00  0.57           C  
ATOM   2206  CD1 TRP A 154       8.523   7.570 -36.104  1.00  0.57           C  
ATOM   2207  CD2 TRP A 154       7.795   5.499 -36.009  1.00  0.57           C  
ATOM   2208  NE1 TRP A 154       8.775   6.991 -37.258  1.00  0.57           N  
ATOM   2209  CE2 TRP A 154       8.315   5.711 -37.229  1.00  0.57           C  
ATOM   2210  CE3 TRP A 154       7.245   4.280 -35.705  1.00  0.57           C  
ATOM   2211  CZ2 TRP A 154       8.321   4.729 -38.203  1.00  0.57           C  
ATOM   2212  CZ3 TRP A 154       7.238   3.312 -36.659  1.00  0.57           C  
ATOM   2213  CH2 TRP A 154       7.774   3.532 -37.891  1.00  0.57           C  
ATOM   2214  H   TRP A 154       5.800   8.685 -34.477  1.00  0.57           H  
ATOM   2215  HA  TRP A 154       5.783   5.834 -34.618  1.00  0.57           H  
ATOM   2216 1HB  TRP A 154       7.722   7.881 -33.684  1.00  0.57           H  
ATOM   2217 2HB  TRP A 154       8.060   6.181 -33.336  1.00  0.57           H  
ATOM   2218  HD1 TRP A 154       8.764   8.604 -35.857  1.00  0.57           H  
ATOM   2219  HE1 TRP A 154       9.222   7.444 -38.042  1.00  0.57           H  
ATOM   2220  HE3 TRP A 154       6.810   4.105 -34.729  1.00  0.57           H  
ATOM   2221  HZ2 TRP A 154       8.733   4.879 -39.193  1.00  0.57           H  
ATOM   2222  HZ3 TRP A 154       6.778   2.372 -36.410  1.00  0.57           H  
ATOM   2223  HH2 TRP A 154       7.757   2.739 -38.640  1.00  0.57           H  
ATOM   2224  N   ALA A 155       5.625   7.014 -31.576  1.00  0.57           N  
ATOM   2225  CA  ALA A 155       5.347   6.624 -30.217  1.00  0.57           C  
ATOM   2226  C   ALA A 155       4.027   5.878 -30.161  1.00  0.57           C  
ATOM   2227  O   ALA A 155       3.890   4.907 -29.424  1.00  0.57           O  
ATOM   2228  CB  ALA A 155       5.323   7.840 -29.344  1.00  0.57           C  
ATOM   2229  H   ALA A 155       5.758   7.998 -31.782  1.00  0.57           H  
ATOM   2230  HA  ALA A 155       6.131   5.952 -29.875  1.00  0.57           H  
ATOM   2231 1HB  ALA A 155       5.114   7.542 -28.347  1.00  0.57           H  
ATOM   2232 2HB  ALA A 155       6.283   8.340 -29.394  1.00  0.57           H  
ATOM   2233 3HB  ALA A 155       4.548   8.517 -29.694  1.00  0.57           H  
ATOM   2234  N   SER A 156       3.078   6.280 -31.006  1.00  0.59           N  
ATOM   2235  CA  SER A 156       1.762   5.660 -31.079  1.00  0.59           C  
ATOM   2236  C   SER A 156       1.729   4.371 -31.921  1.00  0.59           C  
ATOM   2237  O   SER A 156       0.673   3.738 -32.045  1.00  0.59           O  
ATOM   2238  CB  SER A 156       0.768   6.636 -31.634  1.00  0.59           C  
ATOM   2239  OG  SER A 156       0.989   6.903 -32.994  1.00  0.59           O  
ATOM   2240  H   SER A 156       3.250   7.100 -31.594  1.00  0.59           H  
ATOM   2241  HA  SER A 156       1.456   5.405 -30.062  1.00  0.59           H  
ATOM   2242 1HB  SER A 156      -0.240   6.251 -31.488  1.00  0.59           H  
ATOM   2243 2HB  SER A 156       0.844   7.563 -31.076  1.00  0.59           H  
ATOM   2244  HG  SER A 156       1.959   6.866 -33.128  1.00  0.59           H  
ATOM   2245  N   GLY A 157       2.859   4.007 -32.542  1.00  0.61           N  
ATOM   2246  CA  GLY A 157       2.951   2.816 -33.381  1.00  0.61           C  
ATOM   2247  C   GLY A 157       2.568   2.994 -34.850  1.00  0.61           C  
ATOM   2248  O   GLY A 157       2.297   2.002 -35.532  1.00  0.61           O  
ATOM   2249  H   GLY A 157       3.709   4.545 -32.406  1.00  0.61           H  
ATOM   2250 1HA  GLY A 157       3.974   2.448 -33.331  1.00  0.61           H  
ATOM   2251 2HA  GLY A 157       2.328   2.037 -32.954  1.00  0.61           H  
ATOM   2252  N   GLY A 158       2.521   4.231 -35.338  1.00  0.66           N  
ATOM   2253  CA  GLY A 158       2.164   4.488 -36.728  1.00  0.66           C  
ATOM   2254  C   GLY A 158       3.407   4.348 -37.592  1.00  0.66           C  
ATOM   2255  O   GLY A 158       4.396   3.776 -37.144  1.00  0.66           O  
ATOM   2256  H   GLY A 158       2.761   5.024 -34.748  1.00  0.66           H  
ATOM   2257 1HA  GLY A 158       1.400   3.781 -37.052  1.00  0.66           H  
ATOM   2258 2HA  GLY A 158       1.749   5.488 -36.821  1.00  0.66           H  
ATOM   2259  N   THR A 159       3.368   4.836 -38.830  1.00  0.72           N  
ATOM   2260  CA  THR A 159       4.536   4.687 -39.696  1.00  0.72           C  
ATOM   2261  C   THR A 159       4.984   5.995 -40.335  1.00  0.72           C  
ATOM   2262  O   THR A 159       4.171   6.757 -40.859  1.00  0.72           O  
ATOM   2263  CB  THR A 159       4.277   3.644 -40.805  1.00  0.72           C  
ATOM   2264  OG1 THR A 159       3.962   2.380 -40.208  1.00  0.72           O  
ATOM   2265  CG2 THR A 159       5.520   3.483 -41.691  1.00  0.72           C  
ATOM   2266  H   THR A 159       2.540   5.304 -39.167  1.00  0.72           H  
ATOM   2267  HA  THR A 159       5.364   4.328 -39.093  1.00  0.72           H  
ATOM   2268  HB  THR A 159       3.438   3.964 -41.422  1.00  0.72           H  
ATOM   2269  HG1 THR A 159       4.610   2.176 -39.525  1.00  0.72           H  
ATOM   2270 1HG2 THR A 159       5.321   2.739 -42.460  1.00  0.72           H  
ATOM   2271 2HG2 THR A 159       5.764   4.428 -42.169  1.00  0.72           H  
ATOM   2272 3HG2 THR A 159       6.364   3.158 -41.081  1.00  0.72           H  
ATOM   2273  N   VAL A 160       6.289   6.231 -40.293  1.00  0.79           N  
ATOM   2274  CA  VAL A 160       6.925   7.375 -40.927  1.00  0.79           C  
ATOM   2275  C   VAL A 160       8.067   6.848 -41.795  1.00  0.79           C  
ATOM   2276  O   VAL A 160       8.870   6.018 -41.351  1.00  0.79           O  
ATOM   2277  CB  VAL A 160       7.501   8.345 -39.899  1.00  0.79           C  
ATOM   2278  CG1 VAL A 160       8.135   9.537 -40.584  1.00  0.79           C  
ATOM   2279  CG2 VAL A 160       6.421   8.759 -38.883  1.00  0.79           C  
ATOM   2280  H   VAL A 160       6.868   5.560 -39.813  1.00  0.79           H  
ATOM   2281  HA  VAL A 160       6.201   7.893 -41.556  1.00  0.79           H  
ATOM   2282  HB  VAL A 160       8.282   7.879 -39.445  1.00  0.79           H  
ATOM   2283 1HG1 VAL A 160       8.581  10.188 -39.837  1.00  0.79           H  
ATOM   2284 2HG1 VAL A 160       8.912   9.205 -41.268  1.00  0.79           H  
ATOM   2285 3HG1 VAL A 160       7.376  10.091 -41.133  1.00  0.79           H  
ATOM   2286 1HG2 VAL A 160       6.853   9.429 -38.142  1.00  0.79           H  
ATOM   2287 2HG2 VAL A 160       5.610   9.271 -39.402  1.00  0.79           H  
ATOM   2288 3HG2 VAL A 160       6.032   7.876 -38.377  1.00  0.79           H  
ATOM   2289  N   ALA A 161       8.134   7.310 -43.027  1.00  0.85           N  
ATOM   2290  CA  ALA A 161       9.165   6.832 -43.928  1.00  0.85           C  
ATOM   2291  C   ALA A 161      10.557   7.074 -43.365  1.00  0.85           C  
ATOM   2292  O   ALA A 161      10.830   8.114 -42.766  1.00  0.85           O  
ATOM   2293  CB  ALA A 161       9.037   7.523 -45.269  1.00  0.85           C  
ATOM   2294  H   ALA A 161       7.458   7.991 -43.344  1.00  0.85           H  
ATOM   2295  HA  ALA A 161       9.031   5.758 -44.057  1.00  0.85           H  
ATOM   2296 1HB  ALA A 161       9.800   7.141 -45.946  1.00  0.85           H  
ATOM   2297 2HB  ALA A 161       8.050   7.329 -45.688  1.00  0.85           H  
ATOM   2298 3HB  ALA A 161       9.173   8.595 -45.138  1.00  0.85           H  
ATOM   2299  N   GLY A 162      11.437   6.098 -43.580  1.00  0.89           N  
ATOM   2300  CA  GLY A 162      12.834   6.178 -43.167  1.00  0.89           C  
ATOM   2301  C   GLY A 162      13.114   5.625 -41.769  1.00  0.89           C  
ATOM   2302  O   GLY A 162      14.274   5.446 -41.401  1.00  0.89           O  
ATOM   2303  H   GLY A 162      11.126   5.264 -44.058  1.00  0.89           H  
ATOM   2304 1HA  GLY A 162      13.446   5.644 -43.893  1.00  0.89           H  
ATOM   2305 2HA  GLY A 162      13.149   7.219 -43.205  1.00  0.89           H  
ATOM   2306  N   VAL A 163      12.067   5.328 -41.001  1.00  0.90           N  
ATOM   2307  CA  VAL A 163      12.258   4.829 -39.643  1.00  0.90           C  
ATOM   2308  C   VAL A 163      11.685   3.407 -39.426  1.00  0.90           C  
ATOM   2309  O   VAL A 163      10.599   3.108 -39.924  1.00  0.90           O  
ATOM   2310  CB  VAL A 163      11.615   5.803 -38.662  1.00  0.90           C  
ATOM   2311  CG1 VAL A 163      11.719   5.283 -37.232  1.00  0.90           C  
ATOM   2312  CG2 VAL A 163      12.271   7.135 -38.781  1.00  0.90           C  
ATOM   2313  H   VAL A 163      11.114   5.498 -41.336  1.00  0.90           H  
ATOM   2314  HA  VAL A 163      13.317   4.867 -39.443  1.00  0.90           H  
ATOM   2315  HB  VAL A 163      10.605   5.912 -38.920  1.00  0.90           H  
ATOM   2316 1HG1 VAL A 163      11.240   5.967 -36.565  1.00  0.90           H  
ATOM   2317 2HG1 VAL A 163      11.223   4.328 -37.155  1.00  0.90           H  
ATOM   2318 3HG1 VAL A 163      12.757   5.182 -36.949  1.00  0.90           H  
ATOM   2319 1HG2 VAL A 163      11.799   7.835 -38.097  1.00  0.90           H  
ATOM   2320 2HG2 VAL A 163      13.324   7.020 -38.533  1.00  0.90           H  
ATOM   2321 3HG2 VAL A 163      12.171   7.507 -39.800  1.00  0.90           H  
ATOM   2322  N   PRO A 164      12.432   2.480 -38.775  1.00  0.88           N  
ATOM   2323  CA  PRO A 164      12.010   1.127 -38.412  1.00  0.88           C  
ATOM   2324  C   PRO A 164      10.755   1.104 -37.548  1.00  0.88           C  
ATOM   2325  O   PRO A 164      10.556   1.981 -36.710  1.00  0.88           O  
ATOM   2326  CB  PRO A 164      13.210   0.602 -37.620  1.00  0.88           C  
ATOM   2327  CG  PRO A 164      14.392   1.373 -38.147  1.00  0.88           C  
ATOM   2328  CD  PRO A 164      13.866   2.748 -38.457  1.00  0.88           C  
ATOM   2329  HA  PRO A 164      11.856   0.542 -39.330  1.00  0.88           H  
ATOM   2330 1HB  PRO A 164      13.039   0.760 -36.542  1.00  0.88           H  
ATOM   2331 2HB  PRO A 164      13.306  -0.484 -37.768  1.00  0.88           H  
ATOM   2332 1HG  PRO A 164      15.199   1.384 -37.402  1.00  0.88           H  
ATOM   2333 2HG  PRO A 164      14.798   0.872 -39.040  1.00  0.88           H  
ATOM   2334 1HD  PRO A 164      13.978   3.403 -37.592  1.00  0.88           H  
ATOM   2335 2HD  PRO A 164      14.423   3.103 -39.343  1.00  0.88           H  
ATOM   2336  N   ALA A 165       9.927   0.074 -37.734  1.00  0.84           N  
ATOM   2337  CA  ALA A 165       8.670  -0.065 -36.995  1.00  0.84           C  
ATOM   2338  C   ALA A 165       8.871  -0.140 -35.484  1.00  0.84           C  
ATOM   2339  O   ALA A 165       9.824  -0.750 -34.998  1.00  0.84           O  
ATOM   2340  CB  ALA A 165       7.919  -1.291 -37.458  1.00  0.84           C  
ATOM   2341  H   ALA A 165      10.161  -0.622 -38.426  1.00  0.84           H  
ATOM   2342  HA  ALA A 165       8.065   0.797 -37.214  1.00  0.84           H  
ATOM   2343 1HB  ALA A 165       6.969  -1.353 -36.925  1.00  0.84           H  
ATOM   2344 2HB  ALA A 165       7.733  -1.223 -38.529  1.00  0.84           H  
ATOM   2345 3HB  ALA A 165       8.509  -2.181 -37.248  1.00  0.84           H  
ATOM   2346  N   ASN A 166       7.927   0.457 -34.753  1.00  0.79           N  
ATOM   2347  CA  ASN A 166       7.914   0.475 -33.294  1.00  0.79           C  
ATOM   2348  C   ASN A 166       7.288  -0.793 -32.738  1.00  0.79           C  
ATOM   2349  O   ASN A 166       6.077  -0.990 -32.819  1.00  0.79           O  
ATOM   2350  CB  ASN A 166       7.181   1.703 -32.787  1.00  0.79           C  
ATOM   2351  CG  ASN A 166       7.185   1.854 -31.277  1.00  0.79           C  
ATOM   2352  OD1 ASN A 166       7.549   0.971 -30.481  1.00  0.79           O  
ATOM   2353  ND2 ASN A 166       6.744   3.001 -30.860  1.00  0.79           N  
ATOM   2354  H   ASN A 166       7.182   0.934 -35.235  1.00  0.79           H  
ATOM   2355  HA  ASN A 166       8.945   0.509 -32.939  1.00  0.79           H  
ATOM   2356 1HB  ASN A 166       7.648   2.589 -33.212  1.00  0.79           H  
ATOM   2357 2HB  ASN A 166       6.156   1.679 -33.135  1.00  0.79           H  
ATOM   2358 1HD2 ASN A 166       6.673   3.190 -29.883  1.00  0.79           H  
ATOM   2359 2HD2 ASN A 166       6.443   3.692 -31.532  1.00  0.79           H  
ATOM   2360  N   ALA A 167       8.122  -1.659 -32.177  1.00  0.73           N  
ATOM   2361  CA  ALA A 167       7.680  -2.951 -31.661  1.00  0.73           C  
ATOM   2362  C   ALA A 167       6.927  -2.837 -30.332  1.00  0.73           C  
ATOM   2363  O   ALA A 167       6.310  -3.806 -29.889  1.00  0.73           O  
ATOM   2364  CB  ALA A 167       8.879  -3.862 -31.481  1.00  0.73           C  
ATOM   2365  H   ALA A 167       9.106  -1.427 -32.145  1.00  0.73           H  
ATOM   2366  HA  ALA A 167       7.003  -3.390 -32.393  1.00  0.73           H  
ATOM   2367 1HB  ALA A 167       8.542  -4.836 -31.128  1.00  0.73           H  
ATOM   2368 2HB  ALA A 167       9.396  -3.976 -32.433  1.00  0.73           H  
ATOM   2369 3HB  ALA A 167       9.555  -3.424 -30.749  1.00  0.73           H  
ATOM   2370  N   ASN A 168       7.010  -1.674 -29.677  1.00  0.68           N  
ATOM   2371  CA  ASN A 168       6.369  -1.474 -28.377  1.00  0.68           C  
ATOM   2372  C   ASN A 168       5.641  -0.127 -28.247  1.00  0.68           C  
ATOM   2373  O   ASN A 168       6.025   0.669 -27.396  1.00  0.68           O  
ATOM   2374  CB  ASN A 168       7.403  -1.535 -27.269  1.00  0.68           C  
ATOM   2375  CG  ASN A 168       8.143  -2.842 -27.168  1.00  0.68           C  
ATOM   2376  OD1 ASN A 168       7.628  -3.819 -26.616  1.00  0.68           O  
ATOM   2377  ND2 ASN A 168       9.352  -2.874 -27.677  1.00  0.68           N  
ATOM   2378  H   ASN A 168       7.488  -0.886 -30.103  1.00  0.68           H  
ATOM   2379  HA  ASN A 168       5.631  -2.262 -28.228  1.00  0.68           H  
ATOM   2380 1HB  ASN A 168       8.130  -0.732 -27.414  1.00  0.68           H  
ATOM   2381 2HB  ASN A 168       6.901  -1.350 -26.322  1.00  0.68           H  
ATOM   2382 1HD2 ASN A 168       9.889  -3.719 -27.632  1.00  0.68           H  
ATOM   2383 2HD2 ASN A 168       9.737  -2.055 -28.106  1.00  0.68           H  
ATOM   2384  N   PRO A 169       4.575   0.156 -29.015  1.00  0.63           N  
ATOM   2385  CA  PRO A 169       3.880   1.431 -29.028  1.00  0.63           C  
ATOM   2386  C   PRO A 169       3.350   1.811 -27.657  1.00  0.63           C  
ATOM   2387  O   PRO A 169       2.972   0.951 -26.856  1.00  0.63           O  
ATOM   2388  CB  PRO A 169       2.721   1.182 -29.985  1.00  0.63           C  
ATOM   2389  CG  PRO A 169       3.187   0.045 -30.858  1.00  0.63           C  
ATOM   2390  CD  PRO A 169       3.994  -0.837 -29.939  1.00  0.63           C  
ATOM   2391  HA  PRO A 169       4.545   2.216 -29.413  1.00  0.63           H  
ATOM   2392 1HB  PRO A 169       1.813   0.943 -29.411  1.00  0.63           H  
ATOM   2393 2HB  PRO A 169       2.507   2.091 -30.527  1.00  0.63           H  
ATOM   2394 1HG  PRO A 169       2.332  -0.474 -31.311  1.00  0.63           H  
ATOM   2395 2HG  PRO A 169       3.806   0.429 -31.685  1.00  0.63           H  
ATOM   2396 1HD  PRO A 169       3.359  -1.550 -29.397  1.00  0.63           H  
ATOM   2397 2HD  PRO A 169       4.708  -1.323 -30.564  1.00  0.63           H  
ATOM   2398  N   ALA A 170       3.323   3.111 -27.406  1.00  0.60           N  
ATOM   2399  CA  ALA A 170       2.826   3.674 -26.167  1.00  0.60           C  
ATOM   2400  C   ALA A 170       1.316   3.715 -26.112  1.00  0.60           C  
ATOM   2401  O   ALA A 170       0.641   3.941 -27.124  1.00  0.60           O  
ATOM   2402  CB  ALA A 170       3.374   5.071 -25.983  1.00  0.60           C  
ATOM   2403  H   ALA A 170       3.646   3.747 -28.124  1.00  0.60           H  
ATOM   2404  HA  ALA A 170       3.165   3.053 -25.357  1.00  0.60           H  
ATOM   2405 1HB  ALA A 170       3.030   5.462 -25.036  1.00  0.60           H  
ATOM   2406 2HB  ALA A 170       4.443   4.991 -25.983  1.00  0.60           H  
ATOM   2407 3HB  ALA A 170       3.040   5.719 -26.795  1.00  0.60           H  
ATOM   2408  N   GLU A 171       0.795   3.571 -24.900  1.00  0.58           N  
ATOM   2409  CA  GLU A 171      -0.620   3.746 -24.650  1.00  0.58           C  
ATOM   2410  C   GLU A 171      -0.856   5.195 -24.274  1.00  0.58           C  
ATOM   2411  O   GLU A 171      -1.952   5.724 -24.471  1.00  0.58           O  
ATOM   2412  CB  GLU A 171      -1.125   2.818 -23.556  1.00  0.58           C  
ATOM   2413  CG  GLU A 171      -1.039   1.335 -23.888  1.00  0.58           C  
ATOM   2414  CD  GLU A 171      -1.739   0.469 -22.873  1.00  0.58           C  
ATOM   2415  OE1 GLU A 171      -2.225   1.002 -21.907  1.00  0.58           O  
ATOM   2416  OE2 GLU A 171      -1.804  -0.718 -23.078  1.00  0.58           O  
ATOM   2417  H   GLU A 171       1.414   3.370 -24.120  1.00  0.58           H  
ATOM   2418  HA  GLU A 171      -1.172   3.534 -25.565  1.00  0.58           H  
ATOM   2419 1HB  GLU A 171      -0.547   2.998 -22.658  1.00  0.58           H  
ATOM   2420 2HB  GLU A 171      -2.164   3.053 -23.329  1.00  0.58           H  
ATOM   2421 1HG  GLU A 171      -1.484   1.165 -24.867  1.00  0.58           H  
ATOM   2422 2HG  GLU A 171       0.013   1.049 -23.940  1.00  0.58           H  
ATOM   2423  N   VAL A 172       0.176   5.813 -23.701  1.00  0.57           N  
ATOM   2424  CA  VAL A 172       0.121   7.213 -23.305  1.00  0.57           C  
ATOM   2425  C   VAL A 172       1.374   7.946 -23.818  1.00  0.57           C  
ATOM   2426  O   VAL A 172       2.479   7.428 -23.677  1.00  0.57           O  
ATOM   2427  CB  VAL A 172       0.055   7.354 -21.766  1.00  0.57           C  
ATOM   2428  CG1 VAL A 172      -0.032   8.826 -21.385  1.00  0.57           C  
ATOM   2429  CG2 VAL A 172      -1.127   6.557 -21.168  1.00  0.57           C  
ATOM   2430  H   VAL A 172       1.026   5.276 -23.527  1.00  0.57           H  
ATOM   2431  HA  VAL A 172      -0.761   7.671 -23.744  1.00  0.57           H  
ATOM   2432  HB  VAL A 172       0.972   6.975 -21.350  1.00  0.57           H  
ATOM   2433 1HG1 VAL A 172      -0.051   8.899 -20.309  1.00  0.57           H  
ATOM   2434 2HG1 VAL A 172       0.826   9.372 -21.771  1.00  0.57           H  
ATOM   2435 3HG1 VAL A 172      -0.948   9.255 -21.797  1.00  0.57           H  
ATOM   2436 1HG2 VAL A 172      -1.121   6.672 -20.083  1.00  0.57           H  
ATOM   2437 2HG2 VAL A 172      -2.066   6.932 -21.566  1.00  0.57           H  
ATOM   2438 3HG2 VAL A 172      -1.027   5.501 -21.413  1.00  0.57           H  
ATOM   2439  N   ILE A 173       1.198   9.117 -24.419  1.00  0.59           N  
ATOM   2440  CA  ILE A 173       2.301   9.964 -24.872  1.00  0.59           C  
ATOM   2441  C   ILE A 173       2.393  11.238 -24.057  1.00  0.59           C  
ATOM   2442  O   ILE A 173       1.407  11.957 -23.901  1.00  0.59           O  
ATOM   2443  CB  ILE A 173       2.178  10.344 -26.358  1.00  0.59           C  
ATOM   2444  CG1 ILE A 173       2.284   9.141 -27.223  1.00  0.59           C  
ATOM   2445  CG2 ILE A 173       3.225  11.357 -26.735  1.00  0.59           C  
ATOM   2446  CD1 ILE A 173       1.922   9.413 -28.666  1.00  0.59           C  
ATOM   2447  H   ILE A 173       0.250   9.445 -24.542  1.00  0.59           H  
ATOM   2448  HA  ILE A 173       3.235   9.422 -24.737  1.00  0.59           H  
ATOM   2449  HB  ILE A 173       1.196  10.769 -26.526  1.00  0.59           H  
ATOM   2450 1HG1 ILE A 173       3.298   8.790 -27.204  1.00  0.59           H  
ATOM   2451 2HG1 ILE A 173       1.667   8.376 -26.813  1.00  0.59           H  
ATOM   2452 1HG2 ILE A 173       3.121  11.629 -27.787  1.00  0.59           H  
ATOM   2453 2HG2 ILE A 173       3.113  12.248 -26.120  1.00  0.59           H  
ATOM   2454 3HG2 ILE A 173       4.186  10.918 -26.566  1.00  0.59           H  
ATOM   2455 1HD1 ILE A 173       2.037   8.502 -29.244  1.00  0.59           H  
ATOM   2456 2HD1 ILE A 173       0.893   9.754 -28.730  1.00  0.59           H  
ATOM   2457 3HD1 ILE A 173       2.583  10.176 -29.069  1.00  0.59           H  
ATOM   2458  N   ASN A 174       3.578  11.499 -23.528  1.00  0.62           N  
ATOM   2459  CA  ASN A 174       3.860  12.673 -22.719  1.00  0.62           C  
ATOM   2460  C   ASN A 174       4.735  13.720 -23.401  1.00  0.62           C  
ATOM   2461  O   ASN A 174       5.936  13.498 -23.613  1.00  0.62           O  
ATOM   2462  CB  ASN A 174       4.514  12.259 -21.435  1.00  0.62           C  
ATOM   2463  CG  ASN A 174       4.775  13.332 -20.548  1.00  0.62           C  
ATOM   2464  OD1 ASN A 174       4.513  14.513 -20.774  1.00  0.62           O  
ATOM   2465  ND2 ASN A 174       5.315  12.968 -19.484  1.00  0.62           N  
ATOM   2466  H   ASN A 174       4.333  10.830 -23.667  1.00  0.62           H  
ATOM   2467  HA  ASN A 174       2.912  13.160 -22.484  1.00  0.62           H  
ATOM   2468 1HB  ASN A 174       3.874  11.539 -20.927  1.00  0.62           H  
ATOM   2469 2HB  ASN A 174       5.453  11.751 -21.656  1.00  0.62           H  
ATOM   2470 1HD2 ASN A 174       5.507  13.648 -18.773  1.00  0.62           H  
ATOM   2471 2HD2 ASN A 174       5.506  11.999 -19.324  1.00  0.62           H  
ATOM   2472  N   MET A 175       4.123  14.828 -23.792  1.00  0.67           N  
ATOM   2473  CA  MET A 175       4.863  15.923 -24.399  1.00  0.67           C  
ATOM   2474  C   MET A 175       4.946  17.122 -23.477  1.00  0.67           C  
ATOM   2475  O   MET A 175       3.959  17.791 -23.180  1.00  0.67           O  
ATOM   2476  CB  MET A 175       4.308  16.285 -25.752  1.00  0.67           C  
ATOM   2477  CG  MET A 175       4.667  15.316 -26.784  1.00  0.67           C  
ATOM   2478  SD  MET A 175       3.961  15.660 -28.318  1.00  0.67           S  
ATOM   2479  CE  MET A 175       2.328  15.083 -28.038  1.00  0.67           C  
ATOM   2480  H   MET A 175       3.122  14.930 -23.605  1.00  0.67           H  
ATOM   2481  HA  MET A 175       5.888  15.587 -24.566  1.00  0.67           H  
ATOM   2482 1HB  MET A 175       3.254  16.242 -25.703  1.00  0.67           H  
ATOM   2483 2HB  MET A 175       4.613  17.288 -26.050  1.00  0.67           H  
ATOM   2484 1HG  MET A 175       5.732  15.378 -26.901  1.00  0.67           H  
ATOM   2485 2HG  MET A 175       4.398  14.308 -26.477  1.00  0.67           H  
ATOM   2486 1HE  MET A 175       1.736  15.229 -28.923  1.00  0.67           H  
ATOM   2487 2HE  MET A 175       2.355  14.028 -27.796  1.00  0.67           H  
ATOM   2488 3HE  MET A 175       1.887  15.636 -27.213  1.00  0.67           H  
ATOM   2489  N   SER A 176       6.164  17.418 -23.080  1.00  0.72           N  
ATOM   2490  CA  SER A 176       6.481  18.495 -22.160  1.00  0.72           C  
ATOM   2491  C   SER A 176       6.913  19.739 -22.917  1.00  0.72           C  
ATOM   2492  O   SER A 176       7.373  20.725 -22.339  1.00  0.72           O  
ATOM   2493  CB  SER A 176       7.587  18.042 -21.252  1.00  0.72           C  
ATOM   2494  OG  SER A 176       7.189  16.967 -20.462  1.00  0.72           O  
ATOM   2495  H   SER A 176       6.927  16.826 -23.400  1.00  0.72           H  
ATOM   2496  HA  SER A 176       5.597  18.728 -21.572  1.00  0.72           H  
ATOM   2497 1HB  SER A 176       8.454  17.764 -21.845  1.00  0.72           H  
ATOM   2498 2HB  SER A 176       7.868  18.867 -20.629  1.00  0.72           H  
ATOM   2499  HG  SER A 176       7.251  16.192 -21.030  1.00  0.72           H  
ATOM   2500  N   LEU A 177       6.809  19.632 -24.227  1.00  0.77           N  
ATOM   2501  CA  LEU A 177       7.297  20.586 -25.196  1.00  0.77           C  
ATOM   2502  C   LEU A 177       6.244  21.560 -25.654  1.00  0.77           C  
ATOM   2503  O   LEU A 177       5.056  21.260 -25.584  1.00  0.77           O  
ATOM   2504  CB  LEU A 177       7.724  19.778 -26.395  1.00  0.77           C  
ATOM   2505  CG  LEU A 177       8.608  18.676 -26.025  1.00  0.77           C  
ATOM   2506  CD1 LEU A 177       9.003  17.933 -27.215  1.00  0.77           C  
ATOM   2507  CD2 LEU A 177       9.707  19.207 -25.301  1.00  0.77           C  
ATOM   2508  H   LEU A 177       6.380  18.791 -24.577  1.00  0.77           H  
ATOM   2509  HA  LEU A 177       8.134  21.134 -24.765  1.00  0.77           H  
ATOM   2510 1HB  LEU A 177       6.841  19.361 -26.878  1.00  0.77           H  
ATOM   2511 2HB  LEU A 177       8.248  20.420 -27.100  1.00  0.77           H  
ATOM   2512  HG  LEU A 177       8.073  17.973 -25.382  1.00  0.77           H  
ATOM   2513 1HD1 LEU A 177       9.635  17.130 -26.886  1.00  0.77           H  
ATOM   2514 2HD1 LEU A 177       8.124  17.534 -27.718  1.00  0.77           H  
ATOM   2515 3HD1 LEU A 177       9.549  18.582 -27.893  1.00  0.77           H  
ATOM   2516 1HD2 LEU A 177      10.368  18.403 -25.004  1.00  0.77           H  
ATOM   2517 2HD2 LEU A 177      10.210  19.898 -25.945  1.00  0.77           H  
ATOM   2518 3HD2 LEU A 177       9.363  19.728 -24.416  1.00  0.77           H  
ATOM   2519  N   GLY A 178       6.672  22.709 -26.171  1.00  0.82           N  
ATOM   2520  CA  GLY A 178       5.709  23.633 -26.742  1.00  0.82           C  
ATOM   2521  C   GLY A 178       6.273  24.992 -27.124  1.00  0.82           C  
ATOM   2522  O   GLY A 178       7.475  25.245 -27.010  1.00  0.82           O  
ATOM   2523  H   GLY A 178       7.656  22.933 -26.184  1.00  0.82           H  
ATOM   2524 1HA  GLY A 178       5.295  23.177 -27.635  1.00  0.82           H  
ATOM   2525 2HA  GLY A 178       4.881  23.766 -26.045  1.00  0.82           H  
ATOM   2526  N   GLY A 179       5.370  25.865 -27.564  1.00  0.85           N  
ATOM   2527  CA  GLY A 179       5.718  27.220 -27.989  1.00  0.85           C  
ATOM   2528  C   GLY A 179       4.489  28.057 -28.338  1.00  0.85           C  
ATOM   2529  O   GLY A 179       3.358  27.583 -28.274  1.00  0.85           O  
ATOM   2530  H   GLY A 179       4.410  25.530 -27.622  1.00  0.85           H  
ATOM   2531 1HA  GLY A 179       6.278  27.712 -27.192  1.00  0.85           H  
ATOM   2532 2HA  GLY A 179       6.380  27.167 -28.851  1.00  0.85           H  
ATOM   2533  N   SER A 180       4.720  29.310 -28.725  1.00  0.86           N  
ATOM   2534  CA  SER A 180       3.641  30.276 -29.001  1.00  0.86           C  
ATOM   2535  C   SER A 180       2.955  30.212 -30.369  1.00  0.86           C  
ATOM   2536  O   SER A 180       2.051  31.001 -30.642  1.00  0.86           O  
ATOM   2537  CB  SER A 180       4.163  31.669 -28.780  1.00  0.86           C  
ATOM   2538  OG  SER A 180       5.159  31.980 -29.713  1.00  0.86           O  
ATOM   2539  H   SER A 180       5.677  29.628 -28.791  1.00  0.86           H  
ATOM   2540  HA  SER A 180       2.857  30.104 -28.263  1.00  0.86           H  
ATOM   2541 1HB  SER A 180       3.341  32.378 -28.868  1.00  0.86           H  
ATOM   2542 2HB  SER A 180       4.562  31.755 -27.771  1.00  0.86           H  
ATOM   2543  HG  SER A 180       4.754  31.858 -30.577  1.00  0.86           H  
ATOM   2544  N   GLY A 181       3.418  29.364 -31.271  1.00  0.86           N  
ATOM   2545  CA  GLY A 181       2.747  29.304 -32.566  1.00  0.86           C  
ATOM   2546  C   GLY A 181       1.469  28.491 -32.394  1.00  0.86           C  
ATOM   2547  O   GLY A 181       1.307  27.825 -31.373  1.00  0.86           O  
ATOM   2548  H   GLY A 181       4.178  28.744 -31.041  1.00  0.86           H  
ATOM   2549 1HA  GLY A 181       2.512  30.308 -32.919  1.00  0.86           H  
ATOM   2550 2HA  GLY A 181       3.396  28.832 -33.303  1.00  0.86           H  
ATOM   2551  N   SER A 182       0.569  28.523 -33.375  1.00  0.85           N  
ATOM   2552  CA  SER A 182      -0.643  27.709 -33.284  1.00  0.85           C  
ATOM   2553  C   SER A 182      -0.322  26.288 -33.724  1.00  0.85           C  
ATOM   2554  O   SER A 182       0.733  26.049 -34.320  1.00  0.85           O  
ATOM   2555  CB  SER A 182      -1.751  28.296 -34.138  1.00  0.85           C  
ATOM   2556  OG  SER A 182      -1.442  28.201 -35.500  1.00  0.85           O  
ATOM   2557  H   SER A 182       0.727  29.103 -34.187  1.00  0.85           H  
ATOM   2558  HA  SER A 182      -0.976  27.683 -32.244  1.00  0.85           H  
ATOM   2559 1HB  SER A 182      -2.684  27.772 -33.936  1.00  0.85           H  
ATOM   2560 2HB  SER A 182      -1.898  29.340 -33.869  1.00  0.85           H  
ATOM   2561  HG  SER A 182      -1.489  27.256 -35.714  1.00  0.85           H  
ATOM   2562  N   CYS A 183      -1.215  25.339 -33.470  1.00  0.84           N  
ATOM   2563  CA  CYS A 183      -0.933  23.989 -33.950  1.00  0.84           C  
ATOM   2564  C   CYS A 183      -0.979  23.947 -35.474  1.00  0.84           C  
ATOM   2565  O   CYS A 183      -1.929  24.430 -36.087  1.00  0.84           O  
ATOM   2566  CB  CYS A 183      -1.958  22.993 -33.397  1.00  0.84           C  
ATOM   2567  SG  CYS A 183      -1.889  22.722 -31.591  1.00  0.84           S  
ATOM   2568  H   CYS A 183      -2.067  25.533 -32.968  1.00  0.84           H  
ATOM   2569  HA  CYS A 183       0.059  23.697 -33.615  1.00  0.84           H  
ATOM   2570 1HB  CYS A 183      -2.964  23.324 -33.650  1.00  0.84           H  
ATOM   2571 2HB  CYS A 183      -1.799  22.034 -33.878  1.00  0.84           H  
ATOM   2572  N   ASP A 184       0.051  23.367 -36.095  1.00  0.82           N  
ATOM   2573  CA  ASP A 184       0.074  23.199 -37.550  1.00  0.82           C  
ATOM   2574  C   ASP A 184      -0.794  22.021 -37.905  1.00  0.82           C  
ATOM   2575  O   ASP A 184      -0.856  21.064 -37.132  1.00  0.82           O  
ATOM   2576  CB  ASP A 184       1.479  22.944 -38.107  1.00  0.82           C  
ATOM   2577  CG  ASP A 184       1.566  23.034 -39.657  1.00  0.82           C  
ATOM   2578  OD1 ASP A 184       1.717  24.123 -40.152  1.00  0.82           O  
ATOM   2579  OD2 ASP A 184       1.389  22.009 -40.326  1.00  0.82           O  
ATOM   2580  H   ASP A 184       0.820  23.019 -35.542  1.00  0.82           H  
ATOM   2581  HA  ASP A 184      -0.339  24.093 -38.018  1.00  0.82           H  
ATOM   2582 1HB  ASP A 184       2.163  23.676 -37.687  1.00  0.82           H  
ATOM   2583 2HB  ASP A 184       1.817  21.958 -37.801  1.00  0.82           H  
ATOM   2584  N   GLY A 185      -1.396  22.032 -39.088  1.00  0.80           N  
ATOM   2585  CA  GLY A 185      -2.184  20.883 -39.523  1.00  0.80           C  
ATOM   2586  C   GLY A 185      -1.359  19.590 -39.494  1.00  0.80           C  
ATOM   2587  O   GLY A 185      -1.881  18.525 -39.171  1.00  0.80           O  
ATOM   2588  H   GLY A 185      -1.301  22.839 -39.691  1.00  0.80           H  
ATOM   2589 1HA  GLY A 185      -3.056  20.781 -38.879  1.00  0.80           H  
ATOM   2590 2HA  GLY A 185      -2.553  21.059 -40.532  1.00  0.80           H  
ATOM   2591  N   THR A 186      -0.052  19.683 -39.765  1.00  0.77           N  
ATOM   2592  CA  THR A 186       0.821  18.517 -39.758  1.00  0.77           C  
ATOM   2593  C   THR A 186       0.789  17.876 -38.382  1.00  0.77           C  
ATOM   2594  O   THR A 186       0.719  16.651 -38.224  1.00  0.77           O  
ATOM   2595  CB  THR A 186       2.270  18.947 -40.044  1.00  0.77           C  
ATOM   2596  OG1 THR A 186       2.338  19.575 -41.325  1.00  0.77           O  
ATOM   2597  CG2 THR A 186       3.219  17.753 -39.980  1.00  0.77           C  
ATOM   2598  H   THR A 186       0.361  20.590 -40.000  1.00  0.77           H  
ATOM   2599  HA  THR A 186       0.473  17.798 -40.501  1.00  0.77           H  
ATOM   2600  HB  THR A 186       2.575  19.675 -39.295  1.00  0.77           H  
ATOM   2601  HG1 THR A 186       1.978  20.501 -41.212  1.00  0.77           H  
ATOM   2602 1HG2 THR A 186       4.239  18.090 -40.171  1.00  0.77           H  
ATOM   2603 2HG2 THR A 186       3.166  17.305 -38.989  1.00  0.77           H  
ATOM   2604 3HG2 THR A 186       2.931  17.018 -40.729  1.00  0.77           H  
ATOM   2605  N   TYR A 187       0.893  18.733 -37.385  1.00  0.74           N  
ATOM   2606  CA  TYR A 187       0.937  18.316 -36.010  1.00  0.74           C  
ATOM   2607  C   TYR A 187      -0.409  17.764 -35.588  1.00  0.74           C  
ATOM   2608  O   TYR A 187      -0.489  16.731 -34.923  1.00  0.74           O  
ATOM   2609  CB  TYR A 187       1.289  19.460 -35.110  1.00  0.74           C  
ATOM   2610  CG  TYR A 187       1.578  18.994 -33.828  1.00  0.74           C  
ATOM   2611  CD1 TYR A 187       2.861  18.597 -33.538  1.00  0.74           C  
ATOM   2612  CD2 TYR A 187       0.601  18.904 -32.932  1.00  0.74           C  
ATOM   2613  CE1 TYR A 187       3.141  18.148 -32.314  1.00  0.74           C  
ATOM   2614  CE2 TYR A 187       0.873  18.443 -31.707  1.00  0.74           C  
ATOM   2615  CZ  TYR A 187       2.136  18.072 -31.388  1.00  0.74           C  
ATOM   2616  OH  TYR A 187       2.401  17.643 -30.134  1.00  0.74           O  
ATOM   2617  H   TYR A 187       0.912  19.721 -37.602  1.00  0.74           H  
ATOM   2618  HA  TYR A 187       1.681  17.528 -35.904  1.00  0.74           H  
ATOM   2619 1HB  TYR A 187       2.131  19.977 -35.476  1.00  0.74           H  
ATOM   2620 2HB  TYR A 187       0.457  20.165 -35.048  1.00  0.74           H  
ATOM   2621  HD1 TYR A 187       3.646  18.658 -34.288  1.00  0.74           H  
ATOM   2622  HD2 TYR A 187      -0.402  19.204 -33.209  1.00  0.74           H  
ATOM   2623  HE1 TYR A 187       4.137  17.859 -32.074  1.00  0.74           H  
ATOM   2624  HE2 TYR A 187       0.083  18.376 -30.965  1.00  0.74           H  
ATOM   2625  HH  TYR A 187       3.296  17.299 -30.095  1.00  0.74           H  
ATOM   2626  N   GLN A 188      -1.477  18.476 -35.955  1.00  0.71           N  
ATOM   2627  CA  GLN A 188      -2.812  18.073 -35.550  1.00  0.71           C  
ATOM   2628  C   GLN A 188      -3.112  16.697 -36.112  1.00  0.71           C  
ATOM   2629  O   GLN A 188      -3.691  15.862 -35.418  1.00  0.71           O  
ATOM   2630  CB  GLN A 188      -3.850  19.089 -36.030  1.00  0.71           C  
ATOM   2631  CG  GLN A 188      -3.784  20.425 -35.314  1.00  0.71           C  
ATOM   2632  CD  GLN A 188      -4.731  21.460 -35.902  1.00  0.71           C  
ATOM   2633  OE1 GLN A 188      -4.898  21.537 -37.124  1.00  0.71           O  
ATOM   2634  NE2 GLN A 188      -5.375  22.256 -35.043  1.00  0.71           N  
ATOM   2635  H   GLN A 188      -1.347  19.323 -36.510  1.00  0.71           H  
ATOM   2636  HA  GLN A 188      -2.847  18.019 -34.462  1.00  0.71           H  
ATOM   2637 1HB  GLN A 188      -3.700  19.269 -37.093  1.00  0.71           H  
ATOM   2638 2HB  GLN A 188      -4.849  18.676 -35.909  1.00  0.71           H  
ATOM   2639 1HG  GLN A 188      -4.008  20.292 -34.256  1.00  0.71           H  
ATOM   2640 2HG  GLN A 188      -2.774  20.793 -35.442  1.00  0.71           H  
ATOM   2641 1HE2 GLN A 188      -6.014  22.947 -35.389  1.00  0.71           H  
ATOM   2642 2HE2 GLN A 188      -5.237  22.160 -34.058  1.00  0.71           H  
ATOM   2643  N   ASP A 189      -2.683  16.429 -37.351  1.00  0.69           N  
ATOM   2644  CA  ASP A 189      -2.878  15.106 -37.916  1.00  0.69           C  
ATOM   2645  C   ASP A 189      -2.107  14.063 -37.100  1.00  0.69           C  
ATOM   2646  O   ASP A 189      -2.626  12.978 -36.833  1.00  0.69           O  
ATOM   2647  CB  ASP A 189      -2.436  15.049 -39.386  1.00  0.69           C  
ATOM   2648  CG  ASP A 189      -3.387  15.760 -40.385  1.00  0.69           C  
ATOM   2649  OD1 ASP A 189      -4.493  16.091 -40.015  1.00  0.69           O  
ATOM   2650  OD2 ASP A 189      -3.002  15.916 -41.526  1.00  0.69           O  
ATOM   2651  H   ASP A 189      -2.233  17.156 -37.908  1.00  0.69           H  
ATOM   2652  HA  ASP A 189      -3.938  14.864 -37.870  1.00  0.69           H  
ATOM   2653 1HB  ASP A 189      -1.451  15.520 -39.470  1.00  0.69           H  
ATOM   2654 2HB  ASP A 189      -2.323  14.011 -39.689  1.00  0.69           H  
ATOM   2655  N   ALA A 190      -0.884  14.401 -36.652  1.00  0.66           N  
ATOM   2656  CA  ALA A 190      -0.096  13.475 -35.834  1.00  0.66           C  
ATOM   2657  C   ALA A 190      -0.821  13.138 -34.529  1.00  0.66           C  
ATOM   2658  O   ALA A 190      -0.849  11.975 -34.103  1.00  0.66           O  
ATOM   2659  CB  ALA A 190       1.263  14.070 -35.534  1.00  0.66           C  
ATOM   2660  H   ALA A 190      -0.476  15.301 -36.917  1.00  0.66           H  
ATOM   2661  HA  ALA A 190       0.038  12.553 -36.399  1.00  0.66           H  
ATOM   2662 1HB  ALA A 190       1.848  13.362 -34.960  1.00  0.66           H  
ATOM   2663 2HB  ALA A 190       1.760  14.277 -36.471  1.00  0.66           H  
ATOM   2664 3HB  ALA A 190       1.164  14.984 -34.969  1.00  0.66           H  
ATOM   2665  N   ILE A 191      -1.478  14.141 -33.942  1.00  0.64           N  
ATOM   2666  CA  ILE A 191      -2.232  13.930 -32.713  1.00  0.64           C  
ATOM   2667  C   ILE A 191      -3.471  13.115 -32.976  1.00  0.64           C  
ATOM   2668  O   ILE A 191      -3.744  12.150 -32.265  1.00  0.64           O  
ATOM   2669  CB  ILE A 191      -2.687  15.252 -32.076  1.00  0.64           C  
ATOM   2670  CG1 ILE A 191      -1.531  16.057 -31.641  1.00  0.64           C  
ATOM   2671  CG2 ILE A 191      -3.628  14.945 -30.907  1.00  0.64           C  
ATOM   2672  CD1 ILE A 191      -0.761  15.379 -30.594  1.00  0.64           C  
ATOM   2673  H   ILE A 191      -1.407  15.076 -34.349  1.00  0.64           H  
ATOM   2674  HA  ILE A 191      -1.603  13.391 -32.007  1.00  0.64           H  
ATOM   2675  HB  ILE A 191      -3.225  15.839 -32.822  1.00  0.64           H  
ATOM   2676 1HG1 ILE A 191      -0.880  16.229 -32.494  1.00  0.64           H  
ATOM   2677 2HG1 ILE A 191      -1.876  17.021 -31.263  1.00  0.64           H  
ATOM   2678 1HG2 ILE A 191      -3.976  15.869 -30.486  1.00  0.64           H  
ATOM   2679 2HG2 ILE A 191      -4.481  14.374 -31.271  1.00  0.64           H  
ATOM   2680 3HG2 ILE A 191      -3.107  14.365 -30.143  1.00  0.64           H  
ATOM   2681 1HD1 ILE A 191       0.079  15.996 -30.303  1.00  0.64           H  
ATOM   2682 2HD1 ILE A 191      -1.409  15.220 -29.748  1.00  0.64           H  
ATOM   2683 3HD1 ILE A 191      -0.412  14.428 -30.959  1.00  0.64           H  
ATOM   2684  N   ASN A 192      -4.217  13.469 -34.015  1.00  0.63           N  
ATOM   2685  CA  ASN A 192      -5.439  12.756 -34.317  1.00  0.63           C  
ATOM   2686  C   ASN A 192      -5.119  11.299 -34.620  1.00  0.63           C  
ATOM   2687  O   ASN A 192      -5.867  10.396 -34.233  1.00  0.63           O  
ATOM   2688  CB  ASN A 192      -6.160  13.447 -35.448  1.00  0.63           C  
ATOM   2689  CG  ASN A 192      -6.773  14.756 -35.003  1.00  0.63           C  
ATOM   2690  OD1 ASN A 192      -6.988  14.994 -33.805  1.00  0.63           O  
ATOM   2691  ND2 ASN A 192      -7.060  15.610 -35.949  1.00  0.63           N  
ATOM   2692  H   ASN A 192      -3.943  14.264 -34.588  1.00  0.63           H  
ATOM   2693  HA  ASN A 192      -6.080  12.774 -33.435  1.00  0.63           H  
ATOM   2694 1HB  ASN A 192      -5.452  13.647 -36.256  1.00  0.63           H  
ATOM   2695 2HB  ASN A 192      -6.939  12.799 -35.842  1.00  0.63           H  
ATOM   2696 1HD2 ASN A 192      -7.465  16.493 -35.720  1.00  0.63           H  
ATOM   2697 2HD2 ASN A 192      -6.870  15.381 -36.903  1.00  0.63           H  
ATOM   2698  N   GLY A 193      -3.977  11.065 -35.271  1.00  0.62           N  
ATOM   2699  CA  GLY A 193      -3.494   9.730 -35.565  1.00  0.62           C  
ATOM   2700  C   GLY A 193      -3.277   8.973 -34.261  1.00  0.62           C  
ATOM   2701  O   GLY A 193      -3.813   7.877 -34.070  1.00  0.62           O  
ATOM   2702  H   GLY A 193      -3.419  11.852 -35.598  1.00  0.62           H  
ATOM   2703 1HA  GLY A 193      -4.212   9.205 -36.193  1.00  0.62           H  
ATOM   2704 2HA  GLY A 193      -2.556   9.802 -36.115  1.00  0.62           H  
ATOM   2705  N   ALA A 194      -2.504   9.572 -33.351  1.00  0.61           N  
ATOM   2706  CA  ALA A 194      -2.204   8.941 -32.076  1.00  0.61           C  
ATOM   2707  C   ALA A 194      -3.469   8.607 -31.295  1.00  0.61           C  
ATOM   2708  O   ALA A 194      -3.608   7.489 -30.783  1.00  0.61           O  
ATOM   2709  CB  ALA A 194      -1.327   9.873 -31.259  1.00  0.61           C  
ATOM   2710  H   ALA A 194      -2.085  10.479 -33.565  1.00  0.61           H  
ATOM   2711  HA  ALA A 194      -1.674   8.013 -32.273  1.00  0.61           H  
ATOM   2712 1HB  ALA A 194      -1.074   9.403 -30.312  1.00  0.61           H  
ATOM   2713 2HB  ALA A 194      -0.433  10.073 -31.818  1.00  0.61           H  
ATOM   2714 3HB  ALA A 194      -1.858  10.804 -31.072  1.00  0.61           H  
ATOM   2715  N   ILE A 195      -4.442   9.517 -31.322  1.00  0.60           N  
ATOM   2716  CA  ILE A 195      -5.698   9.296 -30.626  1.00  0.60           C  
ATOM   2717  C   ILE A 195      -6.497   8.176 -31.292  1.00  0.60           C  
ATOM   2718  O   ILE A 195      -7.010   7.282 -30.614  1.00  0.60           O  
ATOM   2719  CB  ILE A 195      -6.530  10.595 -30.588  1.00  0.60           C  
ATOM   2720  CG1 ILE A 195      -5.797  11.694 -29.764  1.00  0.60           C  
ATOM   2721  CG2 ILE A 195      -7.902  10.317 -30.017  1.00  0.60           C  
ATOM   2722  CD1 ILE A 195      -5.565  11.336 -28.333  1.00  0.60           C  
ATOM   2723  H   ILE A 195      -4.275  10.409 -31.786  1.00  0.60           H  
ATOM   2724  HA  ILE A 195      -5.476   9.001 -29.603  1.00  0.60           H  
ATOM   2725  HB  ILE A 195      -6.634  10.976 -31.605  1.00  0.60           H  
ATOM   2726 1HG1 ILE A 195      -4.832  11.868 -30.196  1.00  0.60           H  
ATOM   2727 2HG1 ILE A 195      -6.371  12.619 -29.806  1.00  0.60           H  
ATOM   2728 1HG2 ILE A 195      -8.486  11.235 -30.012  1.00  0.60           H  
ATOM   2729 2HG2 ILE A 195      -8.406   9.569 -30.628  1.00  0.60           H  
ATOM   2730 3HG2 ILE A 195      -7.796   9.951 -29.011  1.00  0.60           H  
ATOM   2731 1HD1 ILE A 195      -5.031  12.139 -27.837  1.00  0.60           H  
ATOM   2732 2HD1 ILE A 195      -6.517  11.169 -27.836  1.00  0.60           H  
ATOM   2733 3HD1 ILE A 195      -4.984  10.455 -28.295  1.00  0.60           H  
ATOM   2734  N   SER A 196      -6.550   8.180 -32.626  1.00  0.59           N  
ATOM   2735  CA  SER A 196      -7.280   7.183 -33.405  1.00  0.59           C  
ATOM   2736  C   SER A 196      -6.745   5.780 -33.152  1.00  0.59           C  
ATOM   2737  O   SER A 196      -7.507   4.812 -33.115  1.00  0.59           O  
ATOM   2738  CB  SER A 196      -7.180   7.501 -34.882  1.00  0.59           C  
ATOM   2739  OG  SER A 196      -7.812   8.720 -35.172  1.00  0.59           O  
ATOM   2740  H   SER A 196      -6.096   8.934 -33.139  1.00  0.59           H  
ATOM   2741  HA  SER A 196      -8.327   7.215 -33.106  1.00  0.59           H  
ATOM   2742 1HB  SER A 196      -6.134   7.554 -35.173  1.00  0.59           H  
ATOM   2743 2HB  SER A 196      -7.640   6.701 -35.457  1.00  0.59           H  
ATOM   2744  HG  SER A 196      -7.258   9.407 -34.734  1.00  0.59           H  
ATOM   2745  N   ARG A 197      -5.432   5.675 -32.945  1.00  0.58           N  
ATOM   2746  CA  ARG A 197      -4.778   4.399 -32.690  1.00  0.58           C  
ATOM   2747  C   ARG A 197      -4.973   3.890 -31.259  1.00  0.58           C  
ATOM   2748  O   ARG A 197      -4.548   2.777 -30.938  1.00  0.58           O  
ATOM   2749  CB  ARG A 197      -3.284   4.473 -32.984  1.00  0.58           C  
ATOM   2750  CG  ARG A 197      -2.927   4.633 -34.455  1.00  0.58           C  
ATOM   2751  CD  ARG A 197      -1.459   4.630 -34.672  1.00  0.58           C  
ATOM   2752  NE  ARG A 197      -0.892   3.346 -34.315  1.00  0.58           N  
ATOM   2753  CZ  ARG A 197      -0.874   2.271 -35.131  1.00  0.58           C  
ATOM   2754  NH1 ARG A 197      -1.386   2.357 -36.341  1.00  0.58           N  
ATOM   2755  NH2 ARG A 197      -0.348   1.132 -34.728  1.00  0.58           N  
ATOM   2756  H   ARG A 197      -4.858   6.517 -33.019  1.00  0.58           H  
ATOM   2757  HA  ARG A 197      -5.210   3.665 -33.368  1.00  0.58           H  
ATOM   2758 1HB  ARG A 197      -2.861   5.332 -32.455  1.00  0.58           H  
ATOM   2759 2HB  ARG A 197      -2.784   3.581 -32.606  1.00  0.58           H  
ATOM   2760 1HG  ARG A 197      -3.354   3.807 -35.019  1.00  0.58           H  
ATOM   2761 2HG  ARG A 197      -3.328   5.568 -34.830  1.00  0.58           H  
ATOM   2762 1HD  ARG A 197      -1.234   4.826 -35.716  1.00  0.58           H  
ATOM   2763 2HD  ARG A 197      -0.992   5.393 -34.048  1.00  0.58           H  
ATOM   2764  HE  ARG A 197      -0.447   3.270 -33.389  1.00  0.58           H  
ATOM   2765 1HH1 ARG A 197      -1.792   3.225 -36.657  1.00  0.58           H  
ATOM   2766 2HH1 ARG A 197      -1.368   1.554 -36.952  1.00  0.58           H  
ATOM   2767 1HH2 ARG A 197       0.035   1.046 -33.798  1.00  0.58           H  
ATOM   2768 2HH2 ARG A 197      -0.327   0.343 -35.350  1.00  0.58           H  
ATOM   2769  N   GLY A 198      -5.605   4.688 -30.391  1.00  0.58           N  
ATOM   2770  CA  GLY A 198      -5.810   4.273 -29.014  1.00  0.58           C  
ATOM   2771  C   GLY A 198      -4.768   4.798 -28.023  1.00  0.58           C  
ATOM   2772  O   GLY A 198      -4.694   4.299 -26.897  1.00  0.58           O  
ATOM   2773  H   GLY A 198      -5.972   5.592 -30.680  1.00  0.58           H  
ATOM   2774 1HA  GLY A 198      -6.798   4.606 -28.706  1.00  0.58           H  
ATOM   2775 2HA  GLY A 198      -5.827   3.186 -28.971  1.00  0.58           H  
ATOM   2776  N   THR A 199      -3.970   5.790 -28.421  1.00  0.57           N  
ATOM   2777  CA  THR A 199      -2.953   6.347 -27.536  1.00  0.57           C  
ATOM   2778  C   THR A 199      -3.370   7.708 -26.983  1.00  0.57           C  
ATOM   2779  O   THR A 199      -3.760   8.593 -27.731  1.00  0.57           O  
ATOM   2780  CB  THR A 199      -1.627   6.470 -28.294  1.00  0.57           C  
ATOM   2781  OG1 THR A 199      -1.199   5.163 -28.726  1.00  0.57           O  
ATOM   2782  CG2 THR A 199      -0.570   7.072 -27.481  1.00  0.57           C  
ATOM   2783  H   THR A 199      -4.056   6.193 -29.354  1.00  0.57           H  
ATOM   2784  HA  THR A 199      -2.813   5.664 -26.705  1.00  0.57           H  
ATOM   2785  HB  THR A 199      -1.779   7.088 -29.166  1.00  0.57           H  
ATOM   2786  HG1 THR A 199      -0.649   4.725 -28.025  1.00  0.57           H  
ATOM   2787 1HG2 THR A 199       0.319   7.112 -28.089  1.00  0.57           H  
ATOM   2788 2HG2 THR A 199      -0.857   8.077 -27.166  1.00  0.57           H  
ATOM   2789 3HG2 THR A 199      -0.382   6.469 -26.619  1.00  0.57           H  
ATOM   2790  N   THR A 200      -3.310   7.867 -25.663  1.00  0.56           N  
ATOM   2791  CA  THR A 200      -3.699   9.118 -25.013  1.00  0.56           C  
ATOM   2792  C   THR A 200      -2.571  10.106 -25.129  1.00  0.56           C  
ATOM   2793  O   THR A 200      -1.430   9.735 -24.885  1.00  0.56           O  
ATOM   2794  CB  THR A 200      -4.027   8.909 -23.513  1.00  0.56           C  
ATOM   2795  OG1 THR A 200      -5.130   8.003 -23.380  1.00  0.56           O  
ATOM   2796  CG2 THR A 200      -4.374  10.226 -22.817  1.00  0.56           C  
ATOM   2797  H   THR A 200      -2.954   7.092 -25.107  1.00  0.56           H  
ATOM   2798  HA  THR A 200      -4.565   9.532 -25.520  1.00  0.56           H  
ATOM   2799  HB  THR A 200      -3.159   8.474 -23.027  1.00  0.56           H  
ATOM   2800  HG1 THR A 200      -4.950   7.197 -23.877  1.00  0.56           H  
ATOM   2801 1HG2 THR A 200      -4.588  10.036 -21.765  1.00  0.56           H  
ATOM   2802 2HG2 THR A 200      -3.538  10.913 -22.891  1.00  0.56           H  
ATOM   2803 3HG2 THR A 200      -5.250  10.670 -23.290  1.00  0.56           H  
ATOM   2804  N   VAL A 201      -2.861  11.342 -25.507  1.00  0.56           N  
ATOM   2805  CA  VAL A 201      -1.790  12.321 -25.574  1.00  0.56           C  
ATOM   2806  C   VAL A 201      -1.961  13.382 -24.496  1.00  0.56           C  
ATOM   2807  O   VAL A 201      -3.003  14.039 -24.425  1.00  0.56           O  
ATOM   2808  CB  VAL A 201      -1.725  13.010 -26.952  1.00  0.56           C  
ATOM   2809  CG1 VAL A 201      -0.616  14.004 -26.899  1.00  0.56           C  
ATOM   2810  CG2 VAL A 201      -1.492  11.970 -28.079  1.00  0.56           C  
ATOM   2811  H   VAL A 201      -3.814  11.601 -25.726  1.00  0.56           H  
ATOM   2812  HA  VAL A 201      -0.837  11.819 -25.404  1.00  0.56           H  
ATOM   2813  HB  VAL A 201      -2.659  13.547 -27.144  1.00  0.56           H  
ATOM   2814 1HG1 VAL A 201      -0.534  14.516 -27.830  1.00  0.56           H  
ATOM   2815 2HG1 VAL A 201      -0.814  14.722 -26.113  1.00  0.56           H  
ATOM   2816 3HG1 VAL A 201       0.314  13.478 -26.683  1.00  0.56           H  
ATOM   2817 1HG2 VAL A 201      -1.438  12.481 -29.041  1.00  0.56           H  
ATOM   2818 2HG2 VAL A 201      -0.566  11.444 -27.898  1.00  0.56           H  
ATOM   2819 3HG2 VAL A 201      -2.318  11.252 -28.101  1.00  0.56           H  
ATOM   2820  N   VAL A 202      -0.940  13.514 -23.652  1.00  0.57           N  
ATOM   2821  CA  VAL A 202      -0.921  14.458 -22.543  1.00  0.57           C  
ATOM   2822  C   VAL A 202       0.182  15.474 -22.791  1.00  0.57           C  
ATOM   2823  O   VAL A 202       1.320  15.095 -23.090  1.00  0.57           O  
ATOM   2824  CB  VAL A 202      -0.654  13.739 -21.193  1.00  0.57           C  
ATOM   2825  CG1 VAL A 202      -0.618  14.750 -20.050  1.00  0.57           C  
ATOM   2826  CG2 VAL A 202      -1.738  12.676 -20.933  1.00  0.57           C  
ATOM   2827  H   VAL A 202      -0.126  12.919 -23.789  1.00  0.57           H  
ATOM   2828  HA  VAL A 202      -1.873  14.977 -22.496  1.00  0.57           H  
ATOM   2829  HB  VAL A 202       0.326  13.258 -21.237  1.00  0.57           H  
ATOM   2830 1HG1 VAL A 202      -0.410  14.234 -19.114  1.00  0.57           H  
ATOM   2831 2HG1 VAL A 202       0.160  15.489 -20.228  1.00  0.57           H  
ATOM   2832 3HG1 VAL A 202      -1.585  15.244 -19.992  1.00  0.57           H  
ATOM   2833 1HG2 VAL A 202      -1.535  12.175 -19.994  1.00  0.57           H  
ATOM   2834 2HG2 VAL A 202      -2.714  13.150 -20.883  1.00  0.57           H  
ATOM   2835 3HG2 VAL A 202      -1.727  11.949 -21.741  1.00  0.57           H  
ATOM   2836  N   VAL A 203      -0.189  16.745 -22.724  1.00  0.59           N  
ATOM   2837  CA  VAL A 203       0.707  17.864 -22.962  1.00  0.59           C  
ATOM   2838  C   VAL A 203       0.777  18.902 -21.869  1.00  0.59           C  
ATOM   2839  O   VAL A 203      -0.240  19.358 -21.341  1.00  0.59           O  
ATOM   2840  CB  VAL A 203       0.318  18.571 -24.244  1.00  0.59           C  
ATOM   2841  CG1 VAL A 203       1.085  19.806 -24.438  1.00  0.59           C  
ATOM   2842  CG2 VAL A 203       0.590  17.670 -25.420  1.00  0.59           C  
ATOM   2843  H   VAL A 203      -1.158  16.940 -22.489  1.00  0.59           H  
ATOM   2844  HA  VAL A 203       1.692  17.447 -23.093  1.00  0.59           H  
ATOM   2845  HB  VAL A 203      -0.713  18.844 -24.172  1.00  0.59           H  
ATOM   2846 1HG1 VAL A 203       0.762  20.278 -25.330  1.00  0.59           H  
ATOM   2847 2HG1 VAL A 203       0.888  20.459 -23.633  1.00  0.59           H  
ATOM   2848 3HG1 VAL A 203       2.154  19.590 -24.494  1.00  0.59           H  
ATOM   2849 1HG2 VAL A 203       0.304  18.160 -26.345  1.00  0.59           H  
ATOM   2850 2HG2 VAL A 203       1.621  17.478 -25.428  1.00  0.59           H  
ATOM   2851 3HG2 VAL A 203       0.050  16.745 -25.328  1.00  0.59           H  
ATOM   2852  N   ALA A 204       1.993  19.293 -21.543  1.00  0.62           N  
ATOM   2853  CA  ALA A 204       2.163  20.348 -20.571  1.00  0.62           C  
ATOM   2854  C   ALA A 204       1.575  21.650 -21.078  1.00  0.62           C  
ATOM   2855  O   ALA A 204       1.821  22.053 -22.215  1.00  0.62           O  
ATOM   2856  CB  ALA A 204       3.634  20.565 -20.310  1.00  0.62           C  
ATOM   2857  H   ALA A 204       2.796  18.859 -22.009  1.00  0.62           H  
ATOM   2858  HA  ALA A 204       1.647  20.072 -19.651  1.00  0.62           H  
ATOM   2859 1HB  ALA A 204       3.755  21.351 -19.591  1.00  0.62           H  
ATOM   2860 2HB  ALA A 204       4.078  19.653 -19.924  1.00  0.62           H  
ATOM   2861 3HB  ALA A 204       4.127  20.848 -21.236  1.00  0.62           H  
ATOM   2862  N   ALA A 205       0.872  22.362 -20.231  1.00  0.67           N  
ATOM   2863  CA  ALA A 205       0.457  23.688 -20.615  1.00  0.67           C  
ATOM   2864  C   ALA A 205       1.773  24.440 -20.711  1.00  0.67           C  
ATOM   2865  O   ALA A 205       2.750  24.009 -20.102  1.00  0.67           O  
ATOM   2866  CB  ALA A 205      -0.519  24.293 -19.624  1.00  0.67           C  
ATOM   2867  H   ALA A 205       0.637  21.991 -19.318  1.00  0.67           H  
ATOM   2868  HA  ALA A 205      -0.003  23.653 -21.601  1.00  0.67           H  
ATOM   2869 1HB  ALA A 205      -0.784  25.300 -19.932  1.00  0.67           H  
ATOM   2870 2HB  ALA A 205      -1.416  23.685 -19.570  1.00  0.67           H  
ATOM   2871 3HB  ALA A 205      -0.047  24.328 -18.658  1.00  0.67           H  
ATOM   2872  N   GLY A 206       1.877  25.478 -21.508  1.00  0.72           N  
ATOM   2873  CA  GLY A 206       3.185  26.127 -21.578  1.00  0.72           C  
ATOM   2874  C   GLY A 206       3.605  26.783 -20.253  1.00  0.72           C  
ATOM   2875  O   GLY A 206       2.769  27.142 -19.411  1.00  0.72           O  
ATOM   2876  H   GLY A 206       1.088  25.811 -22.041  1.00  0.72           H  
ATOM   2877 1HA  GLY A 206       3.929  25.380 -21.856  1.00  0.72           H  
ATOM   2878 2HA  GLY A 206       3.185  26.866 -22.377  1.00  0.72           H  
ATOM   2879  N   ASN A 207       4.924  26.946 -20.073  1.00  0.77           N  
ATOM   2880  CA  ASN A 207       5.471  27.573 -18.863  1.00  0.77           C  
ATOM   2881  C   ASN A 207       5.549  29.098 -18.933  1.00  0.77           C  
ATOM   2882  O   ASN A 207       6.629  29.676 -19.079  1.00  0.77           O  
ATOM   2883  CB  ASN A 207       6.821  26.996 -18.498  1.00  0.77           C  
ATOM   2884  CG  ASN A 207       6.711  25.596 -17.944  1.00  0.77           C  
ATOM   2885  OD1 ASN A 207       6.228  25.419 -16.804  1.00  0.77           O  
ATOM   2886  ND2 ASN A 207       7.146  24.620 -18.706  1.00  0.77           N  
ATOM   2887  H   ASN A 207       5.559  26.631 -20.788  1.00  0.77           H  
ATOM   2888  HA  ASN A 207       4.802  27.316 -18.048  1.00  0.77           H  
ATOM   2889 1HB  ASN A 207       7.460  26.980 -19.380  1.00  0.77           H  
ATOM   2890 2HB  ASN A 207       7.301  27.634 -17.756  1.00  0.77           H  
ATOM   2891 1HD2 ASN A 207       7.103  23.669 -18.398  1.00  0.77           H  
ATOM   2892 2HD2 ASN A 207       7.522  24.821 -19.609  1.00  0.77           H  
ATOM   2893  N   GLU A 208       4.388  29.715 -18.842  1.00  0.80           N  
ATOM   2894  CA  GLU A 208       4.180  31.161 -18.929  1.00  0.80           C  
ATOM   2895  C   GLU A 208       2.850  31.515 -18.270  1.00  0.80           C  
ATOM   2896  O   GLU A 208       2.027  30.654 -18.042  1.00  0.80           O  
ATOM   2897  CB  GLU A 208       4.282  31.649 -20.392  1.00  0.80           C  
ATOM   2898  CG  GLU A 208       4.120  33.195 -20.654  1.00  0.80           C  
ATOM   2899  CD  GLU A 208       5.076  34.117 -19.883  1.00  0.80           C  
ATOM   2900  OE1 GLU A 208       4.760  34.438 -18.744  1.00  0.80           O  
ATOM   2901  OE2 GLU A 208       6.084  34.509 -20.428  1.00  0.80           O  
ATOM   2902  H   GLU A 208       3.586  29.097 -18.701  1.00  0.80           H  
ATOM   2903  HA  GLU A 208       4.968  31.654 -18.363  1.00  0.80           H  
ATOM   2904 1HB  GLU A 208       5.259  31.371 -20.784  1.00  0.80           H  
ATOM   2905 2HB  GLU A 208       3.550  31.135 -21.001  1.00  0.80           H  
ATOM   2906 1HG  GLU A 208       4.286  33.360 -21.718  1.00  0.80           H  
ATOM   2907 2HG  GLU A 208       3.107  33.489 -20.454  1.00  0.80           H  
ATOM   2908  N   THR A 209       2.644  32.782 -17.970  1.00  0.82           N  
ATOM   2909  CA  THR A 209       1.427  33.292 -17.338  1.00  0.82           C  
ATOM   2910  C   THR A 209       0.337  33.744 -18.323  1.00  0.82           C  
ATOM   2911  O   THR A 209      -0.443  34.647 -18.019  1.00  0.82           O  
ATOM   2912  CB  THR A 209       1.807  34.482 -16.460  1.00  0.82           C  
ATOM   2913  OG1 THR A 209       2.474  35.470 -17.275  1.00  0.82           O  
ATOM   2914  CG2 THR A 209       2.708  34.048 -15.359  1.00  0.82           C  
ATOM   2915  H   THR A 209       3.385  33.450 -18.187  1.00  0.82           H  
ATOM   2916  HA  THR A 209       1.014  32.499 -16.712  1.00  0.82           H  
ATOM   2917  HB  THR A 209       0.908  34.922 -16.035  1.00  0.82           H  
ATOM   2918  HG1 THR A 209       3.248  35.059 -17.747  1.00  0.82           H  
ATOM   2919 1HG2 THR A 209       2.975  34.898 -14.736  1.00  0.82           H  
ATOM   2920 2HG2 THR A 209       2.161  33.327 -14.780  1.00  0.82           H  
ATOM   2921 3HG2 THR A 209       3.615  33.596 -15.766  1.00  0.82           H  
ATOM   2922  N   ASP A 210       0.356  33.187 -19.530  1.00  0.81           N  
ATOM   2923  CA  ASP A 210      -0.548  33.518 -20.621  1.00  0.81           C  
ATOM   2924  C   ASP A 210      -1.652  32.465 -20.777  1.00  0.81           C  
ATOM   2925  O   ASP A 210      -1.738  31.511 -20.003  1.00  0.81           O  
ATOM   2926  CB  ASP A 210       0.273  33.616 -21.907  1.00  0.81           C  
ATOM   2927  CG  ASP A 210      -0.291  34.512 -23.032  1.00  0.81           C  
ATOM   2928  OD1 ASP A 210      -1.457  34.812 -23.027  1.00  0.81           O  
ATOM   2929  OD2 ASP A 210       0.451  34.801 -23.958  1.00  0.81           O  
ATOM   2930  H   ASP A 210       0.994  32.416 -19.703  1.00  0.81           H  
ATOM   2931  HA  ASP A 210      -1.012  34.482 -20.411  1.00  0.81           H  
ATOM   2932 1HB  ASP A 210       1.256  33.992 -21.659  1.00  0.81           H  
ATOM   2933 2HB  ASP A 210       0.414  32.622 -22.271  1.00  0.81           H  
ATOM   2934  N   ASN A 211      -2.523  32.695 -21.746  1.00  0.80           N  
ATOM   2935  CA  ASN A 211      -3.627  31.797 -22.065  1.00  0.80           C  
ATOM   2936  C   ASN A 211      -3.152  30.640 -22.951  1.00  0.80           C  
ATOM   2937  O   ASN A 211      -2.696  30.853 -24.073  1.00  0.80           O  
ATOM   2938  CB  ASN A 211      -4.769  32.558 -22.706  1.00  0.80           C  
ATOM   2939  CG  ASN A 211      -6.046  31.741 -22.893  1.00  0.80           C  
ATOM   2940  OD1 ASN A 211      -6.087  30.586 -23.363  1.00  0.80           O  
ATOM   2941  ND2 ASN A 211      -7.142  32.363 -22.517  1.00  0.80           N  
ATOM   2942  H   ASN A 211      -2.386  33.539 -22.300  1.00  0.80           H  
ATOM   2943  HA  ASN A 211      -3.993  31.370 -21.135  1.00  0.80           H  
ATOM   2944 1HB  ASN A 211      -5.003  33.429 -22.090  1.00  0.80           H  
ATOM   2945 2HB  ASN A 211      -4.446  32.929 -23.679  1.00  0.80           H  
ATOM   2946 1HD2 ASN A 211      -8.030  31.913 -22.604  1.00  0.80           H  
ATOM   2947 2HD2 ASN A 211      -7.086  33.292 -22.147  1.00  0.80           H  
ATOM   2948  N   ALA A 212      -3.300  29.413 -22.463  1.00  0.77           N  
ATOM   2949  CA  ALA A 212      -2.841  28.182 -23.113  1.00  0.77           C  
ATOM   2950  C   ALA A 212      -3.381  28.011 -24.526  1.00  0.77           C  
ATOM   2951  O   ALA A 212      -2.770  27.307 -25.327  1.00  0.77           O  
ATOM   2952  CB  ALA A 212      -3.268  26.969 -22.306  1.00  0.77           C  
ATOM   2953  H   ALA A 212      -3.730  29.335 -21.555  1.00  0.77           H  
ATOM   2954  HA  ALA A 212      -1.754  28.220 -23.162  1.00  0.77           H  
ATOM   2955 1HB  ALA A 212      -2.892  26.061 -22.777  1.00  0.77           H  
ATOM   2956 2HB  ALA A 212      -2.865  27.050 -21.294  1.00  0.77           H  
ATOM   2957 3HB  ALA A 212      -4.357  26.931 -22.259  1.00  0.77           H  
ATOM   2958  N   SER A 213      -4.518  28.631 -24.855  1.00  0.75           N  
ATOM   2959  CA  SER A 213      -5.096  28.497 -26.193  1.00  0.75           C  
ATOM   2960  C   SER A 213      -4.201  29.101 -27.274  1.00  0.75           C  
ATOM   2961  O   SER A 213      -4.402  28.860 -28.465  1.00  0.75           O  
ATOM   2962  CB  SER A 213      -6.474  29.124 -26.251  1.00  0.75           C  
ATOM   2963  OG  SER A 213      -6.418  30.500 -26.057  1.00  0.75           O  
ATOM   2964  H   SER A 213      -4.979  29.238 -24.179  1.00  0.75           H  
ATOM   2965  HA  SER A 213      -5.189  27.437 -26.404  1.00  0.75           H  
ATOM   2966 1HB  SER A 213      -6.921  28.911 -27.220  1.00  0.75           H  
ATOM   2967 2HB  SER A 213      -7.112  28.674 -25.489  1.00  0.75           H  
ATOM   2968  HG  SER A 213      -6.237  30.612 -25.110  1.00  0.75           H  
ATOM   2969  N   LYS A 214      -3.241  29.917 -26.855  1.00  0.72           N  
ATOM   2970  CA  LYS A 214      -2.277  30.550 -27.729  1.00  0.72           C  
ATOM   2971  C   LYS A 214      -1.019  29.703 -27.904  1.00  0.72           C  
ATOM   2972  O   LYS A 214      -0.090  30.129 -28.581  1.00  0.72           O  
ATOM   2973  CB  LYS A 214      -1.873  31.894 -27.149  1.00  0.72           C  
ATOM   2974  CG  LYS A 214      -2.956  32.937 -27.085  1.00  0.72           C  
ATOM   2975  CD  LYS A 214      -2.443  34.128 -26.304  1.00  0.72           C  
ATOM   2976  CE  LYS A 214      -1.343  34.880 -27.054  1.00  0.72           C  
ATOM   2977  NZ  LYS A 214      -0.796  36.006 -26.245  1.00  0.72           N  
ATOM   2978  H   LYS A 214      -3.147  30.099 -25.856  1.00  0.72           H  
ATOM   2979  HA  LYS A 214      -2.733  30.693 -28.708  1.00  0.72           H  
ATOM   2980 1HB  LYS A 214      -1.545  31.752 -26.137  1.00  0.72           H  
ATOM   2981 2HB  LYS A 214      -1.032  32.299 -27.709  1.00  0.72           H  
ATOM   2982 1HG  LYS A 214      -3.246  33.242 -28.089  1.00  0.72           H  
ATOM   2983 2HG  LYS A 214      -3.827  32.521 -26.571  1.00  0.72           H  
ATOM   2984 1HD  LYS A 214      -3.261  34.811 -26.086  1.00  0.72           H  
ATOM   2985 2HD  LYS A 214      -2.032  33.776 -25.352  1.00  0.72           H  
ATOM   2986 1HE  LYS A 214      -0.532  34.193 -27.294  1.00  0.72           H  
ATOM   2987 2HE  LYS A 214      -1.756  35.280 -27.978  1.00  0.72           H  
ATOM   2988 1HZ  LYS A 214      -0.076  36.482 -26.755  1.00  0.72           H  
ATOM   2989 2HZ  LYS A 214      -1.528  36.653 -26.008  1.00  0.72           H  
ATOM   2990 3HZ  LYS A 214      -0.386  35.612 -25.369  1.00  0.72           H  
ATOM   2991  N   TYR A 215      -0.950  28.542 -27.245  1.00  0.70           N  
ATOM   2992  CA  TYR A 215       0.264  27.729 -27.281  1.00  0.70           C  
ATOM   2993  C   TYR A 215       0.065  26.337 -27.865  1.00  0.70           C  
ATOM   2994  O   TYR A 215      -1.002  25.728 -27.768  1.00  0.70           O  
ATOM   2995  CB  TYR A 215       0.846  27.663 -25.862  1.00  0.70           C  
ATOM   2996  CG  TYR A 215       1.292  29.046 -25.423  1.00  0.70           C  
ATOM   2997  CD1 TYR A 215       0.367  29.938 -24.941  1.00  0.70           C  
ATOM   2998  CD2 TYR A 215       2.614  29.424 -25.531  1.00  0.70           C  
ATOM   2999  CE1 TYR A 215       0.740  31.216 -24.607  1.00  0.70           C  
ATOM   3000  CE2 TYR A 215       3.004  30.703 -25.186  1.00  0.70           C  
ATOM   3001  CZ  TYR A 215       2.071  31.613 -24.734  1.00  0.70           C  
ATOM   3002  OH  TYR A 215       2.476  32.915 -24.415  1.00  0.70           O  
ATOM   3003  H   TYR A 215      -1.738  28.209 -26.692  1.00  0.70           H  
ATOM   3004  HA  TYR A 215       0.988  28.233 -27.921  1.00  0.70           H  
ATOM   3005 1HB  TYR A 215       0.094  27.291 -25.161  1.00  0.70           H  
ATOM   3006 2HB  TYR A 215       1.705  26.991 -25.842  1.00  0.70           H  
ATOM   3007  HD1 TYR A 215      -0.674  29.640 -24.857  1.00  0.70           H  
ATOM   3008  HD2 TYR A 215       3.345  28.718 -25.903  1.00  0.70           H  
ATOM   3009  HE1 TYR A 215      -0.018  31.909 -24.261  1.00  0.70           H  
ATOM   3010  HE2 TYR A 215       4.048  30.998 -25.286  1.00  0.70           H  
ATOM   3011  HH  TYR A 215       1.696  33.500 -24.239  1.00  0.70           H  
ATOM   3012  N   ARG A 216       1.124  25.795 -28.427  1.00  0.69           N  
ATOM   3013  CA  ARG A 216       1.040  24.475 -29.014  1.00  0.69           C  
ATOM   3014  C   ARG A 216       2.047  23.596 -28.327  1.00  0.69           C  
ATOM   3015  O   ARG A 216       3.034  24.090 -27.794  1.00  0.69           O  
ATOM   3016  CB  ARG A 216       1.352  24.526 -30.504  1.00  0.69           C  
ATOM   3017  CG  ARG A 216       2.794  24.847 -30.860  1.00  0.69           C  
ATOM   3018  CD  ARG A 216       2.943  24.997 -32.323  1.00  0.69           C  
ATOM   3019  NE  ARG A 216       4.305  25.226 -32.752  1.00  0.69           N  
ATOM   3020  CZ  ARG A 216       4.644  25.702 -33.969  1.00  0.69           C  
ATOM   3021  NH1 ARG A 216       3.703  26.020 -34.847  1.00  0.69           N  
ATOM   3022  NH2 ARG A 216       5.921  25.851 -34.289  1.00  0.69           N  
ATOM   3023  H   ARG A 216       1.981  26.345 -28.473  1.00  0.69           H  
ATOM   3024  HA  ARG A 216       0.035  24.087 -28.880  1.00  0.69           H  
ATOM   3025 1HB  ARG A 216       1.105  23.585 -30.978  1.00  0.69           H  
ATOM   3026 2HB  ARG A 216       0.730  25.292 -30.970  1.00  0.69           H  
ATOM   3027 1HG  ARG A 216       3.074  25.793 -30.391  1.00  0.69           H  
ATOM   3028 2HG  ARG A 216       3.451  24.050 -30.514  1.00  0.69           H  
ATOM   3029 1HD  ARG A 216       2.562  24.114 -32.833  1.00  0.69           H  
ATOM   3030 2HD  ARG A 216       2.378  25.842 -32.616  1.00  0.69           H  
ATOM   3031  HE  ARG A 216       5.047  24.996 -32.110  1.00  0.69           H  
ATOM   3032 1HH1 ARG A 216       2.698  25.919 -34.609  1.00  0.69           H  
ATOM   3033 2HH1 ARG A 216       3.961  26.369 -35.758  1.00  0.69           H  
ATOM   3034 1HH2 ARG A 216       6.642  25.607 -33.624  1.00  0.69           H  
ATOM   3035 2HH2 ARG A 216       6.175  26.207 -35.200  1.00  0.69           H  
ATOM   3036  N   PRO A 217       1.783  22.293 -28.263  1.00  0.69           N  
ATOM   3037  CA  PRO A 217       0.629  21.523 -28.699  1.00  0.69           C  
ATOM   3038  C   PRO A 217      -0.522  21.514 -27.702  1.00  0.69           C  
ATOM   3039  O   PRO A 217      -1.520  20.827 -27.892  1.00  0.69           O  
ATOM   3040  CB  PRO A 217       1.268  20.174 -28.891  1.00  0.69           C  
ATOM   3041  CG  PRO A 217       2.319  20.078 -27.856  1.00  0.69           C  
ATOM   3042  CD  PRO A 217       2.838  21.473 -27.698  1.00  0.69           C  
ATOM   3043  HA  PRO A 217       0.283  21.889 -29.670  1.00  0.69           H  
ATOM   3044 1HB  PRO A 217       0.514  19.371 -28.850  1.00  0.69           H  
ATOM   3045 2HB  PRO A 217       1.707  20.185 -29.868  1.00  0.69           H  
ATOM   3046 1HG  PRO A 217       1.958  19.639 -26.981  1.00  0.69           H  
ATOM   3047 2HG  PRO A 217       3.111  19.404 -28.211  1.00  0.69           H  
ATOM   3048 1HD  PRO A 217       2.950  21.713 -26.632  1.00  0.69           H  
ATOM   3049 2HD  PRO A 217       3.768  21.597 -28.256  1.00  0.69           H  
ATOM   3050  N   ALA A 218      -0.397  22.332 -26.661  1.00  0.68           N  
ATOM   3051  CA  ALA A 218      -1.378  22.453 -25.591  1.00  0.68           C  
ATOM   3052  C   ALA A 218      -2.761  22.837 -26.122  1.00  0.68           C  
ATOM   3053  O   ALA A 218      -3.788  22.424 -25.577  1.00  0.68           O  
ATOM   3054  CB  ALA A 218      -0.891  23.503 -24.624  1.00  0.68           C  
ATOM   3055  H   ALA A 218       0.444  22.878 -26.566  1.00  0.68           H  
ATOM   3056  HA  ALA A 218      -1.463  21.490 -25.085  1.00  0.68           H  
ATOM   3057 1HB  ALA A 218      -1.590  23.602 -23.812  1.00  0.68           H  
ATOM   3058 2HB  ALA A 218       0.086  23.211 -24.231  1.00  0.68           H  
ATOM   3059 3HB  ALA A 218      -0.808  24.460 -25.145  1.00  0.68           H  
ATOM   3060  N   SER A 219      -2.789  23.635 -27.188  1.00  0.68           N  
ATOM   3061  CA  SER A 219      -4.031  24.066 -27.803  1.00  0.68           C  
ATOM   3062  C   SER A 219      -4.637  23.075 -28.807  1.00  0.68           C  
ATOM   3063  O   SER A 219      -5.675  23.378 -29.396  1.00  0.68           O  
ATOM   3064  CB  SER A 219      -3.852  25.412 -28.475  1.00  0.68           C  
ATOM   3065  OG  SER A 219      -2.942  25.350 -29.529  1.00  0.68           O  
ATOM   3066  H   SER A 219      -1.922  24.003 -27.573  1.00  0.68           H  
ATOM   3067  HA  SER A 219      -4.744  24.200 -26.995  1.00  0.68           H  
ATOM   3068 1HB  SER A 219      -4.813  25.764 -28.841  1.00  0.68           H  
ATOM   3069 2HB  SER A 219      -3.502  26.135 -27.741  1.00  0.68           H  
ATOM   3070  HG  SER A 219      -2.071  25.290 -29.092  1.00  0.68           H  
ATOM   3071  N   CYS A 220      -3.985  21.936 -29.071  1.00  0.68           N  
ATOM   3072  CA  CYS A 220      -4.526  21.010 -30.065  1.00  0.68           C  
ATOM   3073  C   CYS A 220      -5.755  20.273 -29.488  1.00  0.68           C  
ATOM   3074  O   CYS A 220      -5.773  19.854 -28.329  1.00  0.68           O  
ATOM   3075  CB  CYS A 220      -3.471  19.994 -30.512  1.00  0.68           C  
ATOM   3076  SG  CYS A 220      -1.920  20.632 -31.374  1.00  0.68           S  
ATOM   3077  H   CYS A 220      -3.127  21.696 -28.578  1.00  0.68           H  
ATOM   3078  HA  CYS A 220      -4.842  21.582 -30.937  1.00  0.68           H  
ATOM   3079 1HB  CYS A 220      -3.136  19.460 -29.631  1.00  0.68           H  
ATOM   3080 2HB  CYS A 220      -3.935  19.261 -31.167  1.00  0.68           H  
ATOM   3081  N   ASP A 221      -6.766  20.057 -30.327  1.00  0.67           N  
ATOM   3082  CA  ASP A 221      -8.032  19.428 -29.913  1.00  0.67           C  
ATOM   3083  C   ASP A 221      -7.958  18.021 -29.314  1.00  0.67           C  
ATOM   3084  O   ASP A 221      -8.731  17.694 -28.410  1.00  0.67           O  
ATOM   3085  CB  ASP A 221      -8.983  19.372 -31.107  1.00  0.67           C  
ATOM   3086  CG  ASP A 221      -9.587  20.746 -31.493  1.00  0.67           C  
ATOM   3087  OD1 ASP A 221      -9.515  21.681 -30.702  1.00  0.67           O  
ATOM   3088  OD2 ASP A 221     -10.099  20.847 -32.579  1.00  0.67           O  
ATOM   3089  H   ASP A 221      -6.681  20.391 -31.275  1.00  0.67           H  
ATOM   3090  HA  ASP A 221      -8.478  20.073 -29.156  1.00  0.67           H  
ATOM   3091 1HB  ASP A 221      -8.457  18.967 -31.973  1.00  0.67           H  
ATOM   3092 2HB  ASP A 221      -9.801  18.687 -30.881  1.00  0.67           H  
ATOM   3093  N   GLY A 222      -7.038  17.196 -29.804  1.00  0.65           N  
ATOM   3094  CA  GLY A 222      -6.934  15.803 -29.360  1.00  0.65           C  
ATOM   3095  C   GLY A 222      -6.046  15.612 -28.132  1.00  0.65           C  
ATOM   3096  O   GLY A 222      -5.749  14.487 -27.747  1.00  0.65           O  
ATOM   3097  H   GLY A 222      -6.413  17.533 -30.519  1.00  0.65           H  
ATOM   3098 1HA  GLY A 222      -7.932  15.424 -29.144  1.00  0.65           H  
ATOM   3099 2HA  GLY A 222      -6.549  15.200 -30.181  1.00  0.65           H  
ATOM   3100  N   VAL A 223      -5.610  16.703 -27.530  1.00  0.63           N  
ATOM   3101  CA  VAL A 223      -4.680  16.657 -26.414  1.00  0.63           C  
ATOM   3102  C   VAL A 223      -5.241  16.972 -25.029  1.00  0.63           C  
ATOM   3103  O   VAL A 223      -6.014  17.913 -24.864  1.00  0.63           O  
ATOM   3104  CB  VAL A 223      -3.564  17.644 -26.712  1.00  0.63           C  
ATOM   3105  CG1 VAL A 223      -2.693  17.771 -25.614  1.00  0.63           C  
ATOM   3106  CG2 VAL A 223      -2.782  17.177 -27.903  1.00  0.63           C  
ATOM   3107  H   VAL A 223      -5.894  17.626 -27.868  1.00  0.63           H  
ATOM   3108  HA  VAL A 223      -4.253  15.654 -26.378  1.00  0.63           H  
ATOM   3109  HB  VAL A 223      -3.992  18.630 -26.910  1.00  0.63           H  
ATOM   3110 1HG1 VAL A 223      -1.964  18.493 -25.918  1.00  0.63           H  
ATOM   3111 2HG1 VAL A 223      -3.227  18.145 -24.755  1.00  0.63           H  
ATOM   3112 3HG1 VAL A 223      -2.241  16.813 -25.381  1.00  0.63           H  
ATOM   3113 1HG2 VAL A 223      -1.982  17.890 -28.118  1.00  0.63           H  
ATOM   3114 2HG2 VAL A 223      -2.357  16.207 -27.693  1.00  0.63           H  
ATOM   3115 3HG2 VAL A 223      -3.441  17.115 -28.745  1.00  0.63           H  
ATOM   3116  N   VAL A 224      -4.841  16.173 -24.025  1.00  0.62           N  
ATOM   3117  CA  VAL A 224      -5.196  16.480 -22.639  1.00  0.62           C  
ATOM   3118  C   VAL A 224      -4.149  17.492 -22.186  1.00  0.62           C  
ATOM   3119  O   VAL A 224      -2.952  17.191 -22.222  1.00  0.62           O  
ATOM   3120  CB  VAL A 224      -5.080  15.242 -21.716  1.00  0.62           C  
ATOM   3121  CG1 VAL A 224      -5.421  15.618 -20.268  1.00  0.62           C  
ATOM   3122  CG2 VAL A 224      -5.942  14.119 -22.236  1.00  0.62           C  
ATOM   3123  H   VAL A 224      -4.234  15.379 -24.219  1.00  0.62           H  
ATOM   3124  HA  VAL A 224      -6.193  16.923 -22.588  1.00  0.62           H  
ATOM   3125  HB  VAL A 224      -4.054  14.914 -21.716  1.00  0.62           H  
ATOM   3126 1HG1 VAL A 224      -5.297  14.745 -19.631  1.00  0.62           H  
ATOM   3127 2HG1 VAL A 224      -4.752  16.413 -19.929  1.00  0.62           H  
ATOM   3128 3HG1 VAL A 224      -6.454  15.969 -20.214  1.00  0.62           H  
ATOM   3129 1HG2 VAL A 224      -5.833  13.242 -21.598  1.00  0.62           H  
ATOM   3130 2HG2 VAL A 224      -6.949  14.437 -22.240  1.00  0.62           H  
ATOM   3131 3HG2 VAL A 224      -5.631  13.869 -23.255  1.00  0.62           H  
ATOM   3132  N   THR A 225      -4.566  18.674 -21.775  1.00  0.61           N  
ATOM   3133  CA  THR A 225      -3.591  19.709 -21.413  1.00  0.61           C  
ATOM   3134  C   THR A 225      -3.497  19.899 -19.915  1.00  0.61           C  
ATOM   3135  O   THR A 225      -4.517  20.006 -19.219  1.00  0.61           O  
ATOM   3136  CB  THR A 225      -3.891  21.007 -22.143  1.00  0.61           C  
ATOM   3137  OG1 THR A 225      -3.768  20.756 -23.548  1.00  0.61           O  
ATOM   3138  CG2 THR A 225      -2.940  22.120 -21.717  1.00  0.61           C  
ATOM   3139  H   THR A 225      -5.576  18.865 -21.752  1.00  0.61           H  
ATOM   3140  HA  THR A 225      -2.614  19.387 -21.762  1.00  0.61           H  
ATOM   3141  HB  THR A 225      -4.899  21.269 -21.930  1.00  0.61           H  
ATOM   3142  HG1 THR A 225      -3.995  21.544 -24.085  1.00  0.61           H  
ATOM   3143 1HG2 THR A 225      -3.196  23.028 -22.258  1.00  0.61           H  
ATOM   3144 2HG2 THR A 225      -3.041  22.296 -20.653  1.00  0.61           H  
ATOM   3145 3HG2 THR A 225      -1.911  21.829 -21.941  1.00  0.61           H  
ATOM   3146  N   VAL A 226      -2.263  19.913 -19.418  1.00  0.62           N  
ATOM   3147  CA  VAL A 226      -2.055  19.959 -17.988  1.00  0.62           C  
ATOM   3148  C   VAL A 226      -1.280  21.173 -17.450  1.00  0.62           C  
ATOM   3149  O   VAL A 226      -0.131  21.422 -17.824  1.00  0.62           O  
ATOM   3150  CB  VAL A 226      -1.307  18.690 -17.620  1.00  0.62           C  
ATOM   3151  CG1 VAL A 226      -1.092  18.645 -16.174  1.00  0.62           C  
ATOM   3152  CG2 VAL A 226      -2.073  17.477 -18.130  1.00  0.62           C  
ATOM   3153  H   VAL A 226      -1.472  19.831 -20.057  1.00  0.62           H  
ATOM   3154  HA  VAL A 226      -3.027  19.930 -17.518  1.00  0.62           H  
ATOM   3155  HB  VAL A 226      -0.321  18.706 -18.089  1.00  0.62           H  
ATOM   3156 1HG1 VAL A 226      -0.543  17.755 -15.920  1.00  0.62           H  
ATOM   3157 2HG1 VAL A 226      -0.533  19.512 -15.894  1.00  0.62           H  
ATOM   3158 3HG1 VAL A 226      -2.053  18.643 -15.665  1.00  0.62           H  
ATOM   3159 1HG2 VAL A 226      -1.522  16.587 -17.876  1.00  0.62           H  
ATOM   3160 2HG2 VAL A 226      -3.047  17.441 -17.679  1.00  0.62           H  
ATOM   3161 3HG2 VAL A 226      -2.179  17.530 -19.212  1.00  0.62           H  
ATOM   3162  N   GLY A 227      -1.906  21.916 -16.546  1.00  0.64           N  
ATOM   3163  CA  GLY A 227      -1.279  23.089 -15.951  1.00  0.64           C  
ATOM   3164  C   GLY A 227      -0.472  22.662 -14.745  1.00  0.64           C  
ATOM   3165  O   GLY A 227      -0.351  21.465 -14.476  1.00  0.64           O  
ATOM   3166  H   GLY A 227      -2.848  21.654 -16.271  1.00  0.64           H  
ATOM   3167 1HA  GLY A 227      -0.632  23.578 -16.668  1.00  0.64           H  
ATOM   3168 2HA  GLY A 227      -2.041  23.808 -15.652  1.00  0.64           H  
ATOM   3169  N   ALA A 228       0.036  23.627 -13.984  1.00  0.67           N  
ATOM   3170  CA  ALA A 228       0.830  23.257 -12.802  1.00  0.67           C  
ATOM   3171  C   ALA A 228       0.399  24.004 -11.553  1.00  0.67           C  
ATOM   3172  O   ALA A 228       0.395  25.244 -11.502  1.00  0.67           O  
ATOM   3173  CB  ALA A 228       2.313  23.492 -13.027  1.00  0.67           C  
ATOM   3174  H   ALA A 228      -0.109  24.595 -14.269  1.00  0.67           H  
ATOM   3175  HA  ALA A 228       0.687  22.205 -12.626  1.00  0.67           H  
ATOM   3176 1HB  ALA A 228       2.862  23.173 -12.150  1.00  0.67           H  
ATOM   3177 2HB  ALA A 228       2.618  22.928 -13.855  1.00  0.67           H  
ATOM   3178 3HB  ALA A 228       2.505  24.534 -13.213  1.00  0.67           H  
ATOM   3179  N   THR A 229       0.092  23.209 -10.531  1.00  0.71           N  
ATOM   3180  CA  THR A 229      -0.407  23.686  -9.246  1.00  0.71           C  
ATOM   3181  C   THR A 229       0.644  23.514  -8.171  1.00  0.71           C  
ATOM   3182  O   THR A 229       1.555  22.686  -8.283  1.00  0.71           O  
ATOM   3183  CB  THR A 229      -1.719  22.954  -8.829  1.00  0.71           C  
ATOM   3184  OG1 THR A 229      -2.254  23.540  -7.642  1.00  0.71           O  
ATOM   3185  CG2 THR A 229      -1.480  21.512  -8.547  1.00  0.71           C  
ATOM   3186  H   THR A 229       0.164  22.202 -10.688  1.00  0.71           H  
ATOM   3187  HA  THR A 229      -0.631  24.745  -9.328  1.00  0.71           H  
ATOM   3188  HB  THR A 229      -2.443  23.046  -9.618  1.00  0.71           H  
ATOM   3189  HG1 THR A 229      -2.293  24.506  -7.739  1.00  0.71           H  
ATOM   3190 1HG2 THR A 229      -2.395  21.030  -8.261  1.00  0.71           H  
ATOM   3191 2HG2 THR A 229      -1.113  21.055  -9.412  1.00  0.71           H  
ATOM   3192 3HG2 THR A 229      -0.759  21.418  -7.736  1.00  0.71           H  
ATOM   3193  N   ARG A 230       0.576  24.345  -7.159  1.00  0.75           N  
ATOM   3194  CA  ARG A 230       1.491  24.180  -6.058  1.00  0.75           C  
ATOM   3195  C   ARG A 230       0.907  23.128  -5.135  1.00  0.75           C  
ATOM   3196  O   ARG A 230      -0.309  22.965  -5.081  1.00  0.75           O  
ATOM   3197  CB  ARG A 230       1.709  25.457  -5.268  1.00  0.75           C  
ATOM   3198  CG  ARG A 230       2.379  26.625  -5.982  1.00  0.75           C  
ATOM   3199  CD  ARG A 230       2.662  27.702  -4.991  1.00  0.75           C  
ATOM   3200  NE  ARG A 230       3.190  28.926  -5.561  1.00  0.75           N  
ATOM   3201  CZ  ARG A 230       3.720  29.923  -4.815  1.00  0.75           C  
ATOM   3202  NH1 ARG A 230       3.819  29.787  -3.508  1.00  0.75           N  
ATOM   3203  NH2 ARG A 230       4.144  31.039  -5.386  1.00  0.75           N  
ATOM   3204  H   ARG A 230      -0.173  25.028  -7.125  1.00  0.75           H  
ATOM   3205  HA  ARG A 230       2.441  23.843  -6.450  1.00  0.75           H  
ATOM   3206 1HB  ARG A 230       0.747  25.815  -4.911  1.00  0.75           H  
ATOM   3207 2HB  ARG A 230       2.319  25.232  -4.385  1.00  0.75           H  
ATOM   3208 1HG  ARG A 230       3.326  26.296  -6.400  1.00  0.75           H  
ATOM   3209 2HG  ARG A 230       1.730  27.013  -6.767  1.00  0.75           H  
ATOM   3210 1HD  ARG A 230       1.744  27.943  -4.457  1.00  0.75           H  
ATOM   3211 2HD  ARG A 230       3.390  27.330  -4.286  1.00  0.75           H  
ATOM   3212  HE  ARG A 230       3.117  29.062  -6.556  1.00  0.75           H  
ATOM   3213 1HH1 ARG A 230       3.522  28.912  -3.037  1.00  0.75           H  
ATOM   3214 2HH1 ARG A 230       4.213  30.528  -2.948  1.00  0.75           H  
ATOM   3215 1HH2 ARG A 230       4.071  31.157  -6.384  1.00  0.75           H  
ATOM   3216 2HH2 ARG A 230       4.537  31.775  -4.818  1.00  0.75           H  
ATOM   3217  N   ILE A 231       1.738  22.459  -4.348  1.00  0.78           N  
ATOM   3218  CA  ILE A 231       1.271  21.503  -3.327  1.00  0.78           C  
ATOM   3219  C   ILE A 231       0.245  22.072  -2.319  1.00  0.78           C  
ATOM   3220  O   ILE A 231      -0.409  21.310  -1.598  1.00  0.78           O  
ATOM   3221  CB  ILE A 231       2.468  20.908  -2.571  1.00  0.78           C  
ATOM   3222  CG1 ILE A 231       3.292  22.031  -1.912  1.00  0.78           C  
ATOM   3223  CG2 ILE A 231       3.316  20.048  -3.513  1.00  0.78           C  
ATOM   3224  CD1 ILE A 231       2.851  22.376  -0.503  1.00  0.78           C  
ATOM   3225  H   ILE A 231       2.736  22.621  -4.476  1.00  0.78           H  
ATOM   3226  HA  ILE A 231       0.791  20.680  -3.855  1.00  0.78           H  
ATOM   3227  HB  ILE A 231       2.095  20.276  -1.769  1.00  0.78           H  
ATOM   3228 1HG1 ILE A 231       4.327  21.735  -1.890  1.00  0.78           H  
ATOM   3229 2HG1 ILE A 231       3.213  22.934  -2.529  1.00  0.78           H  
ATOM   3230 1HG2 ILE A 231       4.138  19.612  -2.966  1.00  0.78           H  
ATOM   3231 2HG2 ILE A 231       2.699  19.253  -3.931  1.00  0.78           H  
ATOM   3232 3HG2 ILE A 231       3.710  20.667  -4.322  1.00  0.78           H  
ATOM   3233 1HD1 ILE A 231       3.479  23.179  -0.116  1.00  0.78           H  
ATOM   3234 2HD1 ILE A 231       1.829  22.695  -0.499  1.00  0.78           H  
ATOM   3235 3HD1 ILE A 231       2.937  21.513   0.132  1.00  0.78           H  
ATOM   3236  N   THR A 232       0.092  23.404  -2.313  1.00  0.81           N  
ATOM   3237  CA  THR A 232      -0.809  24.169  -1.461  1.00  0.81           C  
ATOM   3238  C   THR A 232      -2.191  24.316  -2.067  1.00  0.81           C  
ATOM   3239  O   THR A 232      -3.110  24.809  -1.416  1.00  0.81           O  
ATOM   3240  CB  THR A 232      -0.280  25.598  -1.279  1.00  0.81           C  
ATOM   3241  OG1 THR A 232      -0.323  26.304  -2.550  1.00  0.81           O  
ATOM   3242  CG2 THR A 232       1.169  25.563  -0.819  1.00  0.81           C  
ATOM   3243  H   THR A 232       0.681  23.920  -2.944  1.00  0.81           H  
ATOM   3244  HA  THR A 232      -0.898  23.664  -0.498  1.00  0.81           H  
ATOM   3245  HB  THR A 232      -0.887  26.127  -0.546  1.00  0.81           H  
ATOM   3246  HG1 THR A 232       0.169  27.133  -2.445  1.00  0.81           H  
ATOM   3247 1HG2 THR A 232       1.543  26.581  -0.703  1.00  0.81           H  
ATOM   3248 2HG2 THR A 232       1.239  25.042   0.131  1.00  0.81           H  
ATOM   3249 3HG2 THR A 232       1.776  25.045  -1.566  1.00  0.81           H  
ATOM   3250  N   GLY A 233      -2.327  23.930  -3.325  1.00  0.83           N  
ATOM   3251  CA  GLY A 233      -3.568  24.089  -4.053  1.00  0.83           C  
ATOM   3252  C   GLY A 233      -3.591  25.356  -4.906  1.00  0.83           C  
ATOM   3253  O   GLY A 233      -4.546  25.563  -5.659  1.00  0.83           O  
ATOM   3254  H   GLY A 233      -1.536  23.522  -3.816  1.00  0.83           H  
ATOM   3255 1HA  GLY A 233      -3.714  23.219  -4.692  1.00  0.83           H  
ATOM   3256 2HA  GLY A 233      -4.390  24.112  -3.347  1.00  0.83           H  
ATOM   3257  N   GLY A 234      -2.561  26.215  -4.771  1.00  0.86           N  
ATOM   3258  CA  GLY A 234      -2.479  27.447  -5.562  1.00  0.86           C  
ATOM   3259  C   GLY A 234      -1.909  27.156  -6.939  1.00  0.86           C  
ATOM   3260  O   GLY A 234      -1.693  25.998  -7.287  1.00  0.86           O  
ATOM   3261  H   GLY A 234      -1.823  26.024  -4.087  1.00  0.86           H  
ATOM   3262 1HA  GLY A 234      -3.460  27.897  -5.675  1.00  0.86           H  
ATOM   3263 2HA  GLY A 234      -1.850  28.170  -5.046  1.00  0.86           H  
ATOM   3264  N   ILE A 235      -1.651  28.190  -7.729  1.00  0.87           N  
ATOM   3265  CA  ILE A 235      -1.139  27.995  -9.091  1.00  0.87           C  
ATOM   3266  C   ILE A 235       0.325  28.399  -9.158  1.00  0.87           C  
ATOM   3267  O   ILE A 235       0.718  29.411  -8.570  1.00  0.87           O  
ATOM   3268  CB  ILE A 235      -1.983  28.769 -10.128  1.00  0.87           C  
ATOM   3269  CG1 ILE A 235      -3.453  28.367  -9.969  1.00  0.87           C  
ATOM   3270  CG2 ILE A 235      -1.508  28.456 -11.549  1.00  0.87           C  
ATOM   3271  CD1 ILE A 235      -3.707  26.881 -10.163  1.00  0.87           C  
ATOM   3272  H   ILE A 235      -1.828  29.128  -7.397  1.00  0.87           H  
ATOM   3273  HA  ILE A 235      -1.203  26.943  -9.348  1.00  0.87           H  
ATOM   3274  HB  ILE A 235      -1.901  29.839  -9.946  1.00  0.87           H  
ATOM   3275 1HG1 ILE A 235      -3.794  28.644  -8.970  1.00  0.87           H  
ATOM   3276 2HG1 ILE A 235      -4.040  28.923 -10.694  1.00  0.87           H  
ATOM   3277 1HG2 ILE A 235      -2.111  29.003 -12.265  1.00  0.87           H  
ATOM   3278 2HG2 ILE A 235      -0.476  28.755 -11.661  1.00  0.87           H  
ATOM   3279 3HG2 ILE A 235      -1.596  27.384 -11.743  1.00  0.87           H  
ATOM   3280 1HD1 ILE A 235      -4.763  26.684 -10.039  1.00  0.87           H  
ATOM   3281 2HD1 ILE A 235      -3.395  26.575 -11.158  1.00  0.87           H  
ATOM   3282 3HD1 ILE A 235      -3.150  26.306  -9.434  1.00  0.87           H  
ATOM   3283  N   THR A 236       1.156  27.578  -9.796  1.00  0.87           N  
ATOM   3284  CA  THR A 236       2.564  27.929  -9.878  1.00  0.87           C  
ATOM   3285  C   THR A 236       2.692  29.169 -10.749  1.00  0.87           C  
ATOM   3286  O   THR A 236       1.937  29.344 -11.708  1.00  0.87           O  
ATOM   3287  CB  THR A 236       3.394  26.790 -10.478  1.00  0.87           C  
ATOM   3288  OG1 THR A 236       2.893  26.503 -11.770  1.00  0.87           O  
ATOM   3289  CG2 THR A 236       3.310  25.533  -9.625  1.00  0.87           C  
ATOM   3290  H   THR A 236       0.807  26.739 -10.268  1.00  0.87           H  
ATOM   3291  HA  THR A 236       2.936  28.161  -8.882  1.00  0.87           H  
ATOM   3292  HB  THR A 236       4.432  27.101 -10.560  1.00  0.87           H  
ATOM   3293  HG1 THR A 236       1.961  26.182 -11.685  1.00  0.87           H  
ATOM   3294 1HG2 THR A 236       3.894  24.742 -10.088  1.00  0.87           H  
ATOM   3295 2HG2 THR A 236       3.695  25.729  -8.635  1.00  0.87           H  
ATOM   3296 3HG2 THR A 236       2.284  25.230  -9.560  1.00  0.87           H  
ATOM   3297  N   TYR A 237       3.706  29.984 -10.483  1.00  0.86           N  
ATOM   3298  CA  TYR A 237       3.901  31.223 -11.229  1.00  0.86           C  
ATOM   3299  C   TYR A 237       3.880  31.055 -12.733  1.00  0.86           C  
ATOM   3300  O   TYR A 237       3.309  31.874 -13.426  1.00  0.86           O  
ATOM   3301  CB  TYR A 237       5.195  31.930 -10.855  1.00  0.86           C  
ATOM   3302  CG  TYR A 237       5.348  33.229 -11.645  1.00  0.86           C  
ATOM   3303  CD1 TYR A 237       4.716  34.388 -11.216  1.00  0.86           C  
ATOM   3304  CD2 TYR A 237       6.081  33.246 -12.801  1.00  0.86           C  
ATOM   3305  CE1 TYR A 237       4.839  35.552 -11.954  1.00  0.86           C  
ATOM   3306  CE2 TYR A 237       6.208  34.395 -13.542  1.00  0.86           C  
ATOM   3307  CZ  TYR A 237       5.592  35.549 -13.124  1.00  0.86           C  
ATOM   3308  OH  TYR A 237       5.711  36.702 -13.867  1.00  0.86           O  
ATOM   3309  H   TYR A 237       4.318  29.771  -9.712  1.00  0.86           H  
ATOM   3310  HA  TYR A 237       3.078  31.890 -10.977  1.00  0.86           H  
ATOM   3311 1HB  TYR A 237       5.203  32.164  -9.790  1.00  0.86           H  
ATOM   3312 2HB  TYR A 237       6.050  31.289 -11.073  1.00  0.86           H  
ATOM   3313  HD1 TYR A 237       4.124  34.381 -10.303  1.00  0.86           H  
ATOM   3314  HD2 TYR A 237       6.551  32.352 -13.127  1.00  0.86           H  
ATOM   3315  HE1 TYR A 237       4.344  36.465 -11.621  1.00  0.86           H  
ATOM   3316  HE2 TYR A 237       6.794  34.389 -14.462  1.00  0.86           H  
ATOM   3317  HH  TYR A 237       6.200  36.514 -14.673  1.00  0.86           H  
ATOM   3318  N   TYR A 238       4.535  30.034 -13.254  1.00  0.84           N  
ATOM   3319  CA  TYR A 238       4.645  29.913 -14.700  1.00  0.84           C  
ATOM   3320  C   TYR A 238       3.587  29.068 -15.391  1.00  0.84           C  
ATOM   3321  O   TYR A 238       3.763  28.725 -16.547  1.00  0.84           O  
ATOM   3322  CB  TYR A 238       6.006  29.343 -15.073  1.00  0.84           C  
ATOM   3323  CG  TYR A 238       7.144  30.267 -14.864  1.00  0.84           C  
ATOM   3324  CD1 TYR A 238       7.964  30.128 -13.753  1.00  0.84           C  
ATOM   3325  CD2 TYR A 238       7.380  31.270 -15.790  1.00  0.84           C  
ATOM   3326  CE1 TYR A 238       9.021  31.000 -13.570  1.00  0.84           C  
ATOM   3327  CE2 TYR A 238       8.434  32.140 -15.609  1.00  0.84           C  
ATOM   3328  CZ  TYR A 238       9.253  32.010 -14.503  1.00  0.84           C  
ATOM   3329  OH  TYR A 238      10.304  32.879 -14.320  1.00  0.84           O  
ATOM   3330  H   TYR A 238       4.965  29.352 -12.647  1.00  0.84           H  
ATOM   3331  HA  TYR A 238       4.570  30.917 -15.120  1.00  0.84           H  
ATOM   3332 1HB  TYR A 238       6.188  28.438 -14.492  1.00  0.84           H  
ATOM   3333 2HB  TYR A 238       5.995  29.057 -16.114  1.00  0.84           H  
ATOM   3334  HD1 TYR A 238       7.774  29.337 -13.028  1.00  0.84           H  
ATOM   3335  HD2 TYR A 238       6.731  31.372 -16.663  1.00  0.84           H  
ATOM   3336  HE1 TYR A 238       9.667  30.897 -12.699  1.00  0.84           H  
ATOM   3337  HE2 TYR A 238       8.618  32.930 -16.339  1.00  0.84           H  
ATOM   3338  HH  TYR A 238      10.750  32.672 -13.494  1.00  0.84           H  
ATOM   3339  N   SER A 239       2.512  28.677 -14.731  1.00  0.81           N  
ATOM   3340  CA  SER A 239       1.560  27.862 -15.494  1.00  0.81           C  
ATOM   3341  C   SER A 239       0.675  28.697 -16.408  1.00  0.81           C  
ATOM   3342  O   SER A 239       0.031  29.644 -15.941  1.00  0.81           O  
ATOM   3343  CB  SER A 239       0.639  27.117 -14.566  1.00  0.81           C  
ATOM   3344  OG  SER A 239      -0.307  26.323 -15.268  1.00  0.81           O  
ATOM   3345  H   SER A 239       2.342  28.943 -13.756  1.00  0.81           H  
ATOM   3346  HA  SER A 239       2.117  27.155 -16.107  1.00  0.81           H  
ATOM   3347 1HB  SER A 239       1.224  26.490 -13.904  1.00  0.81           H  
ATOM   3348 2HB  SER A 239       0.117  27.835 -13.945  1.00  0.81           H  
ATOM   3349  HG  SER A 239      -0.758  26.923 -15.954  1.00  0.81           H  
ATOM   3350  N   ASN A 240       0.512  28.269 -17.669  1.00  0.77           N  
ATOM   3351  CA  ASN A 240      -0.467  28.951 -18.508  1.00  0.77           C  
ATOM   3352  C   ASN A 240      -1.827  28.498 -18.016  1.00  0.77           C  
ATOM   3353  O   ASN A 240      -1.922  27.560 -17.201  1.00  0.77           O  
ATOM   3354  CB  ASN A 240      -0.304  28.729 -20.022  1.00  0.77           C  
ATOM   3355  CG  ASN A 240       0.844  29.521 -20.765  1.00  0.77           C  
ATOM   3356  OD1 ASN A 240       1.117  30.715 -20.607  1.00  0.77           O  
ATOM   3357  ND2 ASN A 240       1.479  28.834 -21.641  1.00  0.77           N  
ATOM   3358  H   ASN A 240       1.109  27.544 -18.065  1.00  0.77           H  
ATOM   3359  HA  ASN A 240      -0.405  30.026 -18.331  1.00  0.77           H  
ATOM   3360 1HB  ASN A 240      -0.130  27.669 -20.193  1.00  0.77           H  
ATOM   3361 2HB  ASN A 240      -1.238  28.975 -20.511  1.00  0.77           H  
ATOM   3362 1HD2 ASN A 240       2.215  29.253 -22.177  1.00  0.77           H  
ATOM   3363 2HD2 ASN A 240       1.242  27.882 -21.778  1.00  0.77           H  
ATOM   3364  N   TYR A 241      -2.863  29.189 -18.473  1.00  0.74           N  
ATOM   3365  CA  TYR A 241      -4.233  28.974 -18.012  1.00  0.74           C  
ATOM   3366  C   TYR A 241      -5.241  29.020 -19.144  1.00  0.74           C  
ATOM   3367  O   TYR A 241      -4.891  29.284 -20.288  1.00  0.74           O  
ATOM   3368  CB  TYR A 241      -4.613  30.063 -17.020  1.00  0.74           C  
ATOM   3369  CG  TYR A 241      -4.695  31.427 -17.674  1.00  0.74           C  
ATOM   3370  CD1 TYR A 241      -5.907  31.870 -18.185  1.00  0.74           C  
ATOM   3371  CD2 TYR A 241      -3.586  32.238 -17.753  1.00  0.74           C  
ATOM   3372  CE1 TYR A 241      -6.004  33.104 -18.784  1.00  0.74           C  
ATOM   3373  CE2 TYR A 241      -3.691  33.480 -18.346  1.00  0.74           C  
ATOM   3374  CZ  TYR A 241      -4.891  33.910 -18.862  1.00  0.74           C  
ATOM   3375  OH  TYR A 241      -4.982  35.152 -19.446  1.00  0.74           O  
ATOM   3376  H   TYR A 241      -2.658  29.947 -19.127  1.00  0.74           H  
ATOM   3377  HA  TYR A 241      -4.297  27.999 -17.533  1.00  0.74           H  
ATOM   3378 1HB  TYR A 241      -5.577  29.854 -16.578  1.00  0.74           H  
ATOM   3379 2HB  TYR A 241      -3.881  30.106 -16.214  1.00  0.74           H  
ATOM   3380  HD1 TYR A 241      -6.790  31.240 -18.110  1.00  0.74           H  
ATOM   3381  HD2 TYR A 241      -2.624  31.903 -17.353  1.00  0.74           H  
ATOM   3382  HE1 TYR A 241      -6.960  33.442 -19.182  1.00  0.74           H  
ATOM   3383  HE2 TYR A 241      -2.820  34.123 -18.411  1.00  0.74           H  
ATOM   3384  HH  TYR A 241      -4.135  35.600 -19.371  1.00  0.74           H  
ATOM   3385  N   GLY A 242      -6.495  28.703 -18.860  1.00  0.71           N  
ATOM   3386  CA  GLY A 242      -7.509  28.830 -19.892  1.00  0.71           C  
ATOM   3387  C   GLY A 242      -8.435  27.641 -20.020  1.00  0.71           C  
ATOM   3388  O   GLY A 242      -8.254  26.593 -19.388  1.00  0.71           O  
ATOM   3389  H   GLY A 242      -6.781  28.481 -17.912  1.00  0.71           H  
ATOM   3390 1HA  GLY A 242      -8.107  29.717 -19.676  1.00  0.71           H  
ATOM   3391 2HA  GLY A 242      -7.031  29.014 -20.853  1.00  0.71           H  
ATOM   3392  N   SER A 243      -9.430  27.815 -20.894  1.00  0.68           N  
ATOM   3393  CA  SER A 243     -10.454  26.815 -21.185  1.00  0.68           C  
ATOM   3394  C   SER A 243      -9.880  25.569 -21.858  1.00  0.68           C  
ATOM   3395  O   SER A 243     -10.513  24.516 -21.866  1.00  0.68           O  
ATOM   3396  CB  SER A 243     -11.519  27.438 -22.059  1.00  0.68           C  
ATOM   3397  OG  SER A 243     -11.011  27.751 -23.327  1.00  0.68           O  
ATOM   3398  H   SER A 243      -9.491  28.705 -21.366  1.00  0.68           H  
ATOM   3399  HA  SER A 243     -10.909  26.510 -20.241  1.00  0.68           H  
ATOM   3400 1HB  SER A 243     -12.358  26.751 -22.159  1.00  0.68           H  
ATOM   3401 2HB  SER A 243     -11.892  28.343 -21.582  1.00  0.68           H  
ATOM   3402  HG  SER A 243     -10.919  26.912 -23.787  1.00  0.68           H  
ATOM   3403  N   ARG A 244      -8.673  25.694 -22.420  1.00  0.65           N  
ATOM   3404  CA  ARG A 244      -8.000  24.561 -23.035  1.00  0.65           C  
ATOM   3405  C   ARG A 244      -7.013  23.872 -22.118  1.00  0.65           C  
ATOM   3406  O   ARG A 244      -6.284  23.002 -22.571  1.00  0.65           O  
ATOM   3407  CB  ARG A 244      -7.327  24.890 -24.352  1.00  0.65           C  
ATOM   3408  CG  ARG A 244      -8.311  25.114 -25.522  1.00  0.65           C  
ATOM   3409  CD  ARG A 244      -7.590  25.307 -26.804  1.00  0.65           C  
ATOM   3410  NE  ARG A 244      -8.464  25.443 -27.954  1.00  0.65           N  
ATOM   3411  CZ  ARG A 244      -8.866  24.391 -28.718  1.00  0.65           C  
ATOM   3412  NH1 ARG A 244      -8.480  23.172 -28.439  1.00  0.65           N  
ATOM   3413  NH2 ARG A 244      -9.639  24.550 -29.771  1.00  0.65           N  
ATOM   3414  H   ARG A 244      -8.214  26.591 -22.394  1.00  0.65           H  
ATOM   3415  HA  ARG A 244      -8.765  23.823 -23.274  1.00  0.65           H  
ATOM   3416 1HB  ARG A 244      -6.728  25.795 -24.239  1.00  0.65           H  
ATOM   3417 2HB  ARG A 244      -6.647  24.080 -24.633  1.00  0.65           H  
ATOM   3418 1HG  ARG A 244      -8.966  24.247 -25.619  1.00  0.65           H  
ATOM   3419 2HG  ARG A 244      -8.911  26.004 -25.326  1.00  0.65           H  
ATOM   3420 1HD  ARG A 244      -6.974  26.176 -26.751  1.00  0.65           H  
ATOM   3421 2HD  ARG A 244      -6.972  24.437 -26.973  1.00  0.65           H  
ATOM   3422  HE  ARG A 244      -8.777  26.367 -28.216  1.00  0.65           H  
ATOM   3423 1HH1 ARG A 244      -7.870  22.987 -27.660  1.00  0.65           H  
ATOM   3424 2HH1 ARG A 244      -8.800  22.415 -29.066  1.00  0.65           H  
ATOM   3425 1HH2 ARG A 244      -9.960  25.462 -30.046  1.00  0.65           H  
ATOM   3426 2HH2 ARG A 244      -9.877  23.699 -30.320  1.00  0.65           H  
ATOM   3427  N   VAL A 245      -6.983  24.250 -20.843  1.00  0.62           N  
ATOM   3428  CA  VAL A 245      -6.199  23.495 -19.879  1.00  0.62           C  
ATOM   3429  C   VAL A 245      -7.253  22.575 -19.301  1.00  0.62           C  
ATOM   3430  O   VAL A 245      -8.359  23.030 -19.067  1.00  0.62           O  
ATOM   3431  CB  VAL A 245      -5.542  24.358 -18.773  1.00  0.62           C  
ATOM   3432  CG1 VAL A 245      -4.807  23.433 -17.797  1.00  0.62           C  
ATOM   3433  CG2 VAL A 245      -4.572  25.343 -19.402  1.00  0.62           C  
ATOM   3434  H   VAL A 245      -7.557  25.021 -20.507  1.00  0.62           H  
ATOM   3435  HA  VAL A 245      -5.437  22.906 -20.374  1.00  0.62           H  
ATOM   3436  HB  VAL A 245      -6.312  24.902 -18.218  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 245      -4.335  24.014 -17.016  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 245      -5.512  22.734 -17.346  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 245      -4.043  22.874 -18.337  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 245      -4.100  25.940 -18.628  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 245      -3.808  24.798 -19.951  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 245      -5.118  25.994 -20.083  1.00  0.62           H  
ATOM   3443  N   ASP A 246      -7.000  21.285 -19.192  1.00  0.60           N  
ATOM   3444  CA  ASP A 246      -8.016  20.384 -18.660  1.00  0.60           C  
ATOM   3445  C   ASP A 246      -7.781  20.074 -17.175  1.00  0.60           C  
ATOM   3446  O   ASP A 246      -8.672  20.178 -16.312  1.00  0.60           O  
ATOM   3447  CB  ASP A 246      -7.918  19.066 -19.445  1.00  0.60           C  
ATOM   3448  CG  ASP A 246      -8.297  19.130 -20.961  1.00  0.60           C  
ATOM   3449  OD1 ASP A 246      -9.460  19.326 -21.336  1.00  0.60           O  
ATOM   3450  OD2 ASP A 246      -7.386  19.026 -21.753  1.00  0.60           O  
ATOM   3451  H   ASP A 246      -6.083  20.921 -19.414  1.00  0.60           H  
ATOM   3452  HA  ASP A 246      -8.999  20.837 -18.782  1.00  0.60           H  
ATOM   3453 1HB  ASP A 246      -6.887  18.707 -19.383  1.00  0.60           H  
ATOM   3454 2HB  ASP A 246      -8.531  18.319 -18.960  1.00  0.60           H  
ATOM   3455  N   LEU A 247      -6.546  19.703 -16.903  1.00  0.59           N  
ATOM   3456  CA  LEU A 247      -6.136  19.223 -15.602  1.00  0.59           C  
ATOM   3457  C   LEU A 247      -4.993  20.074 -15.093  1.00  0.59           C  
ATOM   3458  O   LEU A 247      -4.402  20.830 -15.863  1.00  0.59           O  
ATOM   3459  CB  LEU A 247      -5.672  17.786 -15.747  1.00  0.59           C  
ATOM   3460  CG  LEU A 247      -6.653  16.850 -16.426  1.00  0.59           C  
ATOM   3461  CD1 LEU A 247      -5.967  15.574 -16.708  1.00  0.59           C  
ATOM   3462  CD2 LEU A 247      -7.866  16.640 -15.562  1.00  0.59           C  
ATOM   3463  H   LEU A 247      -5.857  19.716 -17.654  1.00  0.59           H  
ATOM   3464  HA  LEU A 247      -6.976  19.282 -14.918  1.00  0.59           H  
ATOM   3465 1HB  LEU A 247      -4.762  17.783 -16.314  1.00  0.59           H  
ATOM   3466 2HB  LEU A 247      -5.459  17.394 -14.760  1.00  0.59           H  
ATOM   3467  HG  LEU A 247      -6.952  17.269 -17.372  1.00  0.59           H  
ATOM   3468 1HD1 LEU A 247      -6.644  14.919 -17.232  1.00  0.59           H  
ATOM   3469 2HD1 LEU A 247      -5.114  15.781 -17.335  1.00  0.59           H  
ATOM   3470 3HD1 LEU A 247      -5.639  15.111 -15.800  1.00  0.59           H  
ATOM   3471 1HD2 LEU A 247      -8.534  15.967 -16.073  1.00  0.59           H  
ATOM   3472 2HD2 LEU A 247      -7.571  16.205 -14.615  1.00  0.59           H  
ATOM   3473 3HD2 LEU A 247      -8.369  17.592 -15.378  1.00  0.59           H  
ATOM   3474  N   SER A 248      -4.675  19.952 -13.820  1.00  0.60           N  
ATOM   3475  CA  SER A 248      -3.485  20.600 -13.296  1.00  0.60           C  
ATOM   3476  C   SER A 248      -2.730  19.649 -12.371  1.00  0.60           C  
ATOM   3477  O   SER A 248      -3.243  19.228 -11.340  1.00  0.60           O  
ATOM   3478  CB  SER A 248      -3.877  21.846 -12.550  1.00  0.60           C  
ATOM   3479  OG  SER A 248      -2.754  22.471 -12.028  1.00  0.60           O  
ATOM   3480  H   SER A 248      -5.280  19.403 -13.213  1.00  0.60           H  
ATOM   3481  HA  SER A 248      -2.828  20.860 -14.121  1.00  0.60           H  
ATOM   3482 1HB  SER A 248      -4.401  22.524 -13.217  1.00  0.60           H  
ATOM   3483 2HB  SER A 248      -4.553  21.567 -11.744  1.00  0.60           H  
ATOM   3484  HG  SER A 248      -2.113  21.750 -11.878  1.00  0.60           H  
ATOM   3485  N   GLY A 249      -1.535  19.247 -12.762  1.00  0.65           N  
ATOM   3486  CA  GLY A 249      -0.777  18.326 -11.915  1.00  0.65           C  
ATOM   3487  C   GLY A 249       0.067  19.228 -11.041  1.00  0.65           C  
ATOM   3488  O   GLY A 249       0.111  20.419 -11.324  1.00  0.65           O  
ATOM   3489  H   GLY A 249      -1.130  19.651 -13.609  1.00  0.65           H  
ATOM   3490 1HA  GLY A 249      -1.454  17.716 -11.321  1.00  0.65           H  
ATOM   3491 2HA  GLY A 249      -0.154  17.668 -12.523  1.00  0.65           H  
ATOM   3492  N   PRO A 250       0.706  18.746  -9.985  1.00  0.75           N  
ATOM   3493  CA  PRO A 250       1.607  19.519  -9.164  1.00  0.75           C  
ATOM   3494  C   PRO A 250       2.893  19.870  -9.898  1.00  0.75           C  
ATOM   3495  O   PRO A 250       3.423  19.071 -10.668  1.00  0.75           O  
ATOM   3496  CB  PRO A 250       1.812  18.598  -7.958  1.00  0.75           C  
ATOM   3497  CG  PRO A 250       1.516  17.212  -8.470  1.00  0.75           C  
ATOM   3498  CD  PRO A 250       0.444  17.406  -9.525  1.00  0.75           C  
ATOM   3499  HA  PRO A 250       1.099  20.426  -8.844  1.00  0.75           H  
ATOM   3500 1HB  PRO A 250       2.837  18.710  -7.578  1.00  0.75           H  
ATOM   3501 2HB  PRO A 250       1.138  18.914  -7.145  1.00  0.75           H  
ATOM   3502 1HG  PRO A 250       2.416  16.776  -8.852  1.00  0.75           H  
ATOM   3503 2HG  PRO A 250       1.191  16.555  -7.652  1.00  0.75           H  
ATOM   3504 1HD  PRO A 250       0.566  16.679 -10.331  1.00  0.75           H  
ATOM   3505 2HD  PRO A 250      -0.554  17.371  -9.064  1.00  0.75           H  
ATOM   3506  N   GLY A 251       3.437  21.037  -9.593  1.00  0.92           N  
ATOM   3507  CA  GLY A 251       4.714  21.453 -10.167  1.00  0.92           C  
ATOM   3508  C   GLY A 251       5.506  22.401  -9.265  1.00  0.92           C  
ATOM   3509  O   GLY A 251       6.334  23.178  -9.757  1.00  0.92           O  
ATOM   3510  H   GLY A 251       2.915  21.667  -8.986  1.00  0.92           H  
ATOM   3511 1HA  GLY A 251       5.318  20.569 -10.370  1.00  0.92           H  
ATOM   3512 2HA  GLY A 251       4.538  21.929 -11.129  1.00  0.92           H  
ATOM   3513  N   GLY A 252       5.254  22.368  -7.956  1.00  1.18           N  
ATOM   3514  CA  GLY A 252       5.989  23.259  -7.065  1.00  1.18           C  
ATOM   3515  C   GLY A 252       5.315  23.508  -5.710  1.00  1.18           C  
ATOM   3516  O   GLY A 252       4.285  22.906  -5.403  1.00  1.18           O  
ATOM   3517  H   GLY A 252       4.574  21.721  -7.586  1.00  1.18           H  
ATOM   3518 1HA  GLY A 252       6.982  22.850  -6.907  1.00  1.18           H  
ATOM   3519 2HA  GLY A 252       6.102  24.207  -7.587  1.00  1.18           H  
ATOM   3520  N   GLY A 253       5.880  24.425  -4.906  1.00  1.51           N  
ATOM   3521  CA  GLY A 253       7.132  25.130  -5.178  1.00  1.51           C  
ATOM   3522  C   GLY A 253       8.195  24.745  -4.164  1.00  1.51           C  
ATOM   3523  O   GLY A 253       8.042  23.791  -3.419  1.00  1.51           O  
ATOM   3524  H   GLY A 253       5.422  24.675  -4.026  1.00  1.51           H  
ATOM   3525 1HA  GLY A 253       7.512  24.945  -6.174  1.00  1.51           H  
ATOM   3526 2HA  GLY A 253       6.940  26.193  -5.116  1.00  1.51           H  
ATOM   3527  N   GLY A 254       9.281  25.489  -4.138  1.00  1.88           N  
ATOM   3528  CA  GLY A 254      10.365  25.210  -3.209  1.00  1.88           C  
ATOM   3529  C   GLY A 254      10.310  26.200  -2.058  1.00  1.88           C  
ATOM   3530  O   GLY A 254       9.386  26.191  -1.230  1.00  1.88           O  
ATOM   3531  H   GLY A 254       9.364  26.265  -4.778  1.00  1.88           H  
ATOM   3532 1HA  GLY A 254      10.272  24.192  -2.828  1.00  1.88           H  
ATOM   3533 2HA  GLY A 254      11.323  25.282  -3.722  1.00  1.88           H  
ATOM   3534  N   SER A 255      11.266  27.125  -2.046  1.00  2.22           N  
ATOM   3535  CA  SER A 255      11.326  28.127  -0.990  1.00  2.22           C  
ATOM   3536  C   SER A 255      10.070  29.003  -0.940  1.00  2.22           C  
ATOM   3537  O   SER A 255       9.705  29.505   0.119  1.00  2.22           O  
ATOM   3538  CB  SER A 255      12.549  28.997  -1.202  1.00  2.22           C  
ATOM   3539  OG  SER A 255      12.432  29.751  -2.382  1.00  2.22           O  
ATOM   3540  H   SER A 255      11.985  27.111  -2.757  1.00  2.22           H  
ATOM   3541  HA  SER A 255      11.422  27.610  -0.033  1.00  2.22           H  
ATOM   3542 1HB  SER A 255      12.677  29.666  -0.352  1.00  2.22           H  
ATOM   3543 2HB  SER A 255      13.433  28.365  -1.259  1.00  2.22           H  
ATOM   3544  HG  SER A 255      11.827  30.470  -2.180  1.00  2.22           H  
ATOM   3545  N   VAL A 256       9.343  29.101  -2.051  1.00  2.46           N  
ATOM   3546  CA  VAL A 256       8.136  29.920  -2.100  1.00  2.46           C  
ATOM   3547  C   VAL A 256       7.014  29.375  -1.210  1.00  2.46           C  
ATOM   3548  O   VAL A 256       6.131  30.133  -0.803  1.00  2.46           O  
ATOM   3549  CB  VAL A 256       7.636  30.045  -3.549  1.00  2.46           C  
ATOM   3550  CG1 VAL A 256       8.707  30.697  -4.396  1.00  2.46           C  
ATOM   3551  CG2 VAL A 256       7.287  28.686  -4.093  1.00  2.46           C  
ATOM   3552  H   VAL A 256       9.670  28.636  -2.884  1.00  2.46           H  
ATOM   3553  HA  VAL A 256       8.395  30.918  -1.747  1.00  2.46           H  
ATOM   3554  HB  VAL A 256       6.760  30.688  -3.573  1.00  2.46           H  
ATOM   3555 1HG1 VAL A 256       8.349  30.802  -5.422  1.00  2.46           H  
ATOM   3556 2HG1 VAL A 256       8.941  31.680  -3.992  1.00  2.46           H  
ATOM   3557 3HG1 VAL A 256       9.605  30.076  -4.387  1.00  2.46           H  
ATOM   3558 1HG2 VAL A 256       6.936  28.785  -5.117  1.00  2.46           H  
ATOM   3559 2HG2 VAL A 256       8.169  28.064  -4.065  1.00  2.46           H  
ATOM   3560 3HG2 VAL A 256       6.500  28.229  -3.495  1.00  2.46           H  
ATOM   3561  N   ASP A 257       7.039  28.065  -0.918  1.00  2.53           N  
ATOM   3562  CA  ASP A 257       6.060  27.456  -0.027  1.00  2.53           C  
ATOM   3563  C   ASP A 257       6.685  27.171   1.339  1.00  2.53           C  
ATOM   3564  O   ASP A 257       6.087  26.491   2.176  1.00  2.53           O  
ATOM   3565  CB  ASP A 257       5.463  26.176  -0.636  1.00  2.53           C  
ATOM   3566  CG  ASP A 257       4.594  26.466  -1.861  1.00  2.53           C  
ATOM   3567  OD1 ASP A 257       3.841  27.424  -1.804  1.00  2.53           O  
ATOM   3568  OD2 ASP A 257       4.648  25.732  -2.831  1.00  2.53           O  
ATOM   3569  H   ASP A 257       7.799  27.480  -1.268  1.00  2.53           H  
ATOM   3570  HA  ASP A 257       5.244  28.162   0.122  1.00  2.53           H  
ATOM   3571 1HB  ASP A 257       6.280  25.503  -0.931  1.00  2.53           H  
ATOM   3572 2HB  ASP A 257       4.867  25.657   0.112  1.00  2.53           H  
ATOM   3573  N   GLY A 258       7.911  27.670   1.548  1.00  2.44           N  
ATOM   3574  CA  GLY A 258       8.646  27.482   2.789  1.00  2.44           C  
ATOM   3575  C   GLY A 258       9.247  26.084   2.971  1.00  2.44           C  
ATOM   3576  O   GLY A 258       9.617  25.725   4.091  1.00  2.44           O  
ATOM   3577  H   GLY A 258       8.354  28.249   0.841  1.00  2.44           H  
ATOM   3578 1HA  GLY A 258       9.448  28.220   2.826  1.00  2.44           H  
ATOM   3579 2HA  GLY A 258       7.987  27.700   3.627  1.00  2.44           H  
ATOM   3580  N   ASN A 259       9.318  25.271   1.908  1.00  2.23           N  
ATOM   3581  CA  ASN A 259       9.806  23.909   2.101  1.00  2.23           C  
ATOM   3582  C   ASN A 259      10.159  23.223   0.775  1.00  2.23           C  
ATOM   3583  O   ASN A 259       9.267  23.016  -0.049  1.00  2.23           O  
ATOM   3584  CB  ASN A 259       8.788  23.064   2.841  1.00  2.23           C  
ATOM   3585  CG  ASN A 259       9.352  21.726   3.333  1.00  2.23           C  
ATOM   3586  OD1 ASN A 259       9.819  20.836   2.597  1.00  2.23           O  
ATOM   3587  ND2 ASN A 259       9.315  21.582   4.635  1.00  2.23           N  
ATOM   3588  H   ASN A 259       9.062  25.604   0.977  1.00  2.23           H  
ATOM   3589  HA  ASN A 259      10.687  23.991   2.724  1.00  2.23           H  
ATOM   3590 1HB  ASN A 259       8.386  23.602   3.696  1.00  2.23           H  
ATOM   3591 2HB  ASN A 259       7.959  22.872   2.169  1.00  2.23           H  
ATOM   3592 1HD2 ASN A 259       9.664  20.748   5.058  1.00  2.23           H  
ATOM   3593 2HD2 ASN A 259       8.941  22.314   5.207  1.00  2.23           H  
ATOM   3594  N   PRO A 260      11.405  22.764   0.560  1.00  1.97           N  
ATOM   3595  CA  PRO A 260      11.883  22.171  -0.674  1.00  1.97           C  
ATOM   3596  C   PRO A 260      11.103  20.910  -1.061  1.00  1.97           C  
ATOM   3597  O   PRO A 260      11.120  20.498  -2.214  1.00  1.97           O  
ATOM   3598  CB  PRO A 260      13.350  21.870  -0.361  1.00  1.97           C  
ATOM   3599  CG  PRO A 260      13.414  21.743   1.130  1.00  1.97           C  
ATOM   3600  CD  PRO A 260      12.413  22.742   1.649  1.00  1.97           C  
ATOM   3601  HA  PRO A 260      11.811  22.925  -1.473  1.00  1.97           H  
ATOM   3602 1HB  PRO A 260      13.655  20.967  -0.881  1.00  1.97           H  
ATOM   3603 2HB  PRO A 260      13.989  22.680  -0.736  1.00  1.97           H  
ATOM   3604 1HG  PRO A 260      13.163  20.715   1.421  1.00  1.97           H  
ATOM   3605 2HG  PRO A 260      14.437  21.934   1.489  1.00  1.97           H  
ATOM   3606 1HD  PRO A 260      12.018  22.329   2.581  1.00  1.97           H  
ATOM   3607 2HD  PRO A 260      12.868  23.737   1.782  1.00  1.97           H  
ATOM   3608  N   GLY A 261      10.391  20.287  -0.112  1.00  1.71           N  
ATOM   3609  CA  GLY A 261       9.597  19.094  -0.416  1.00  1.71           C  
ATOM   3610  C   GLY A 261       8.484  19.406  -1.427  1.00  1.71           C  
ATOM   3611  O   GLY A 261       7.903  18.507  -2.041  1.00  1.71           O  
ATOM   3612  H   GLY A 261      10.355  20.632   0.840  1.00  1.71           H  
ATOM   3613 1HA  GLY A 261      10.242  18.312  -0.813  1.00  1.71           H  
ATOM   3614 2HA  GLY A 261       9.158  18.706   0.503  1.00  1.71           H  
ATOM   3615  N   GLY A 262       8.149  20.693  -1.589  1.00  1.47           N  
ATOM   3616  CA  GLY A 262       7.118  21.057  -2.538  1.00  1.47           C  
ATOM   3617  C   GLY A 262       7.597  20.971  -3.993  1.00  1.47           C  
ATOM   3618  O   GLY A 262       6.780  20.839  -4.909  1.00  1.47           O  
ATOM   3619  H   GLY A 262       8.626  21.429  -1.068  1.00  1.47           H  
ATOM   3620 1HA  GLY A 262       6.270  20.396  -2.403  1.00  1.47           H  
ATOM   3621 2HA  GLY A 262       6.770  22.065  -2.321  1.00  1.47           H  
ATOM   3622  N   TYR A 263       8.912  21.043  -4.243  1.00  1.28           N  
ATOM   3623  CA  TYR A 263       9.323  20.964  -5.635  1.00  1.28           C  
ATOM   3624  C   TYR A 263       9.278  19.510  -5.979  1.00  1.28           C  
ATOM   3625  O   TYR A 263       9.167  18.672  -5.090  1.00  1.28           O  
ATOM   3626  CB  TYR A 263      10.671  21.625  -5.995  1.00  1.28           C  
ATOM   3627  CG  TYR A 263      11.986  21.160  -5.350  1.00  1.28           C  
ATOM   3628  CD1 TYR A 263      12.664  20.057  -5.849  1.00  1.28           C  
ATOM   3629  CD2 TYR A 263      12.571  21.915  -4.349  1.00  1.28           C  
ATOM   3630  CE1 TYR A 263      13.898  19.698  -5.327  1.00  1.28           C  
ATOM   3631  CE2 TYR A 263      13.811  21.558  -3.843  1.00  1.28           C  
ATOM   3632  CZ  TYR A 263      14.469  20.456  -4.330  1.00  1.28           C  
ATOM   3633  OH  TYR A 263      15.714  20.117  -3.838  1.00  1.28           O  
ATOM   3634  H   TYR A 263       9.594  21.103  -3.491  1.00  1.28           H  
ATOM   3635  HA  TYR A 263       8.578  21.451  -6.253  1.00  1.28           H  
ATOM   3636 1HB  TYR A 263      10.803  21.535  -7.076  1.00  1.28           H  
ATOM   3637 2HB  TYR A 263      10.578  22.691  -5.790  1.00  1.28           H  
ATOM   3638  HD1 TYR A 263      12.228  19.476  -6.649  1.00  1.28           H  
ATOM   3639  HD2 TYR A 263      12.063  22.796  -3.969  1.00  1.28           H  
ATOM   3640  HE1 TYR A 263      14.425  18.829  -5.713  1.00  1.28           H  
ATOM   3641  HE2 TYR A 263      14.271  22.158  -3.066  1.00  1.28           H  
ATOM   3642  HH  TYR A 263      16.058  19.365  -4.332  1.00  1.28           H  
ATOM   3643  N   VAL A 264       9.298  19.169  -7.244  1.00  1.14           N  
ATOM   3644  CA  VAL A 264       9.252  17.764  -7.531  1.00  1.14           C  
ATOM   3645  C   VAL A 264      10.678  17.230  -7.495  1.00  1.14           C  
ATOM   3646  O   VAL A 264      11.544  17.681  -8.244  1.00  1.14           O  
ATOM   3647  CB  VAL A 264       8.579  17.572  -8.893  1.00  1.14           C  
ATOM   3648  CG1 VAL A 264       8.546  16.181  -9.253  1.00  1.14           C  
ATOM   3649  CG2 VAL A 264       7.170  18.160  -8.842  1.00  1.14           C  
ATOM   3650  H   VAL A 264       9.401  19.838  -8.005  1.00  1.14           H  
ATOM   3651  HA  VAL A 264       8.658  17.257  -6.770  1.00  1.14           H  
ATOM   3652  HB  VAL A 264       9.167  18.080  -9.647  1.00  1.14           H  
ATOM   3653 1HG1 VAL A 264       8.093  16.057 -10.234  1.00  1.14           H  
ATOM   3654 2HG1 VAL A 264       9.545  15.835  -9.251  1.00  1.14           H  
ATOM   3655 3HG1 VAL A 264       7.981  15.649  -8.541  1.00  1.14           H  
ATOM   3656 1HG2 VAL A 264       6.687  18.051  -9.797  1.00  1.14           H  
ATOM   3657 2HG2 VAL A 264       6.592  17.639  -8.083  1.00  1.14           H  
ATOM   3658 3HG2 VAL A 264       7.231  19.219  -8.589  1.00  1.14           H  
ATOM   3659  N   TRP A 265      10.961  16.290  -6.607  1.00  1.05           N  
ATOM   3660  CA  TRP A 265      12.330  15.796  -6.525  1.00  1.05           C  
ATOM   3661  C   TRP A 265      12.562  14.758  -7.584  1.00  1.05           C  
ATOM   3662  O   TRP A 265      11.882  13.750  -7.583  1.00  1.05           O  
ATOM   3663  CB  TRP A 265      12.612  15.211  -5.144  1.00  1.05           C  
ATOM   3664  CG  TRP A 265      12.756  16.268  -4.102  1.00  1.05           C  
ATOM   3665  CD1 TRP A 265      11.846  17.210  -3.737  1.00  1.05           C  
ATOM   3666  CD2 TRP A 265      13.917  16.496  -3.288  1.00  1.05           C  
ATOM   3667  NE1 TRP A 265      12.370  18.017  -2.769  1.00  1.05           N  
ATOM   3668  CE2 TRP A 265      13.637  17.590  -2.476  1.00  1.05           C  
ATOM   3669  CE3 TRP A 265      15.161  15.868  -3.191  1.00  1.05           C  
ATOM   3670  CZ2 TRP A 265      14.557  18.078  -1.575  1.00  1.05           C  
ATOM   3671  CZ3 TRP A 265      16.082  16.355  -2.291  1.00  1.05           C  
ATOM   3672  CH2 TRP A 265      15.789  17.434  -1.500  1.00  1.05           C  
ATOM   3673  H   TRP A 265      10.241  15.946  -5.988  1.00  1.05           H  
ATOM   3674  HA  TRP A 265      13.013  16.623  -6.685  1.00  1.05           H  
ATOM   3675 1HB  TRP A 265      11.799  14.545  -4.852  1.00  1.05           H  
ATOM   3676 2HB  TRP A 265      13.531  14.623  -5.174  1.00  1.05           H  
ATOM   3677  HD1 TRP A 265      10.858  17.318  -4.159  1.00  1.05           H  
ATOM   3678  HE1 TRP A 265      11.872  18.822  -2.350  1.00  1.05           H  
ATOM   3679  HE3 TRP A 265      15.396  15.011  -3.817  1.00  1.05           H  
ATOM   3680  HZ2 TRP A 265      14.348  18.922  -0.940  1.00  1.05           H  
ATOM   3681  HZ3 TRP A 265      17.050  15.861  -2.228  1.00  1.05           H  
ATOM   3682  HH2 TRP A 265      16.537  17.795  -0.796  1.00  1.05           H  
ATOM   3683  N   GLN A 266      13.512  15.014  -8.484  1.00  1.01           N  
ATOM   3684  CA  GLN A 266      13.777  14.120  -9.612  1.00  1.01           C  
ATOM   3685  C   GLN A 266      15.243  13.822  -9.832  1.00  1.01           C  
ATOM   3686  O   GLN A 266      16.122  14.661  -9.558  1.00  1.01           O  
ATOM   3687  CB  GLN A 266      13.241  14.678 -10.924  1.00  1.01           C  
ATOM   3688  CG  GLN A 266      11.797  14.867 -10.993  1.00  1.01           C  
ATOM   3689  CD  GLN A 266      11.088  13.554 -11.020  1.00  1.01           C  
ATOM   3690  OE1 GLN A 266      11.659  12.537 -11.418  1.00  1.01           O  
ATOM   3691  NE2 GLN A 266       9.842  13.544 -10.605  1.00  1.01           N  
ATOM   3692  H   GLN A 266      14.029  15.872  -8.397  1.00  1.01           H  
ATOM   3693  HA  GLN A 266      13.275  13.175  -9.418  1.00  1.01           H  
ATOM   3694 1HB  GLN A 266      13.697  15.650 -11.113  1.00  1.01           H  
ATOM   3695 2HB  GLN A 266      13.523  14.012 -11.742  1.00  1.01           H  
ATOM   3696 1HG  GLN A 266      11.479  15.446 -10.152  1.00  1.01           H  
ATOM   3697 2HG  GLN A 266      11.562  15.390 -11.918  1.00  1.01           H  
ATOM   3698 1HE2 GLN A 266       9.326  12.691 -10.586  1.00  1.01           H  
ATOM   3699 2HE2 GLN A 266       9.414  14.379 -10.312  1.00  1.01           H  
ATOM   3700  N   SER A 267      15.465  12.629 -10.392  1.00  0.99           N  
ATOM   3701  CA  SER A 267      16.777  12.105 -10.752  1.00  0.99           C  
ATOM   3702  C   SER A 267      17.434  12.867 -11.869  1.00  0.99           C  
ATOM   3703  O   SER A 267      16.761  13.332 -12.784  1.00  0.99           O  
ATOM   3704  CB  SER A 267      16.619  10.702 -11.286  1.00  0.99           C  
ATOM   3705  OG  SER A 267      15.956  10.713 -12.516  1.00  0.99           O  
ATOM   3706  H   SER A 267      14.660  12.039 -10.571  1.00  0.99           H  
ATOM   3707  HA  SER A 267      17.415  12.115  -9.871  1.00  0.99           H  
ATOM   3708 1HB  SER A 267      17.591  10.234 -11.403  1.00  0.99           H  
ATOM   3709 2HB  SER A 267      16.036  10.125 -10.597  1.00  0.99           H  
ATOM   3710  HG  SER A 267      15.467   9.863 -12.555  1.00  0.99           H  
ATOM   3711  N   GLY A 268      18.750  12.836 -11.889  1.00  0.98           N  
ATOM   3712  CA  GLY A 268      19.491  13.418 -12.988  1.00  0.98           C  
ATOM   3713  C   GLY A 268      20.983  13.263 -12.772  1.00  0.98           C  
ATOM   3714  O   GLY A 268      21.425  12.515 -11.893  1.00  0.98           O  
ATOM   3715  H   GLY A 268      19.231  12.473 -11.068  1.00  0.98           H  
ATOM   3716 1HA  GLY A 268      19.196  12.934 -13.919  1.00  0.98           H  
ATOM   3717 2HA  GLY A 268      19.230  14.468 -13.086  1.00  0.98           H  
ATOM   3718  N   SER A 269      21.758  13.936 -13.606  1.00  0.98           N  
ATOM   3719  CA  SER A 269      23.207  13.851 -13.544  1.00  0.98           C  
ATOM   3720  C   SER A 269      23.816  15.219 -13.378  1.00  0.98           C  
ATOM   3721  O   SER A 269      23.287  16.211 -13.869  1.00  0.98           O  
ATOM   3722  CB  SER A 269      23.769  13.199 -14.787  1.00  0.98           C  
ATOM   3723  OG  SER A 269      25.178  13.212 -14.763  1.00  0.98           O  
ATOM   3724  H   SER A 269      21.331  14.536 -14.300  1.00  0.98           H  
ATOM   3725  HA  SER A 269      23.487  13.251 -12.675  1.00  0.98           H  
ATOM   3726 1HB  SER A 269      23.425  12.177 -14.824  1.00  0.98           H  
ATOM   3727 2HB  SER A 269      23.404  13.710 -15.674  1.00  0.98           H  
ATOM   3728  HG  SER A 269      25.430  12.573 -14.087  1.00  0.98           H  
ATOM   3729  N   ASP A 270      24.964  15.258 -12.725  1.00  0.98           N  
ATOM   3730  CA  ASP A 270      25.682  16.502 -12.544  1.00  0.98           C  
ATOM   3731  C   ASP A 270      26.650  16.756 -13.703  1.00  0.98           C  
ATOM   3732  O   ASP A 270      27.358  17.764 -13.721  1.00  0.98           O  
ATOM   3733  CB  ASP A 270      26.423  16.469 -11.210  1.00  0.98           C  
ATOM   3734  CG  ASP A 270      25.451  16.440 -10.015  1.00  0.98           C  
ATOM   3735  OD1 ASP A 270      24.469  17.135 -10.055  1.00  0.98           O  
ATOM   3736  OD2 ASP A 270      25.674  15.679  -9.102  1.00  0.98           O  
ATOM   3737  H   ASP A 270      25.344  14.404 -12.340  1.00  0.98           H  
ATOM   3738  HA  ASP A 270      24.960  17.320 -12.522  1.00  0.98           H  
ATOM   3739 1HB  ASP A 270      27.067  15.591 -11.169  1.00  0.98           H  
ATOM   3740 2HB  ASP A 270      27.059  17.350 -11.126  1.00  0.98           H  
ATOM   3741  N   ALA A 271      26.700  15.830 -14.667  1.00  0.99           N  
ATOM   3742  CA  ALA A 271      27.550  16.015 -15.831  1.00  0.99           C  
ATOM   3743  C   ALA A 271      27.064  17.240 -16.592  1.00  0.99           C  
ATOM   3744  O   ALA A 271      25.863  17.500 -16.673  1.00  0.99           O  
ATOM   3745  CB  ALA A 271      27.527  14.780 -16.731  1.00  0.99           C  
ATOM   3746  H   ALA A 271      26.116  14.997 -14.616  1.00  0.99           H  
ATOM   3747  HA  ALA A 271      28.570  16.203 -15.495  1.00  0.99           H  
ATOM   3748 1HB  ALA A 271      28.166  14.941 -17.601  1.00  0.99           H  
ATOM   3749 2HB  ALA A 271      27.886  13.918 -16.173  1.00  0.99           H  
ATOM   3750 3HB  ALA A 271      26.517  14.590 -17.058  1.00  0.99           H  
ATOM   3751  N   ALA A 272      27.989  18.004 -17.170  1.00  1.02           N  
ATOM   3752  CA  ALA A 272      27.582  19.157 -17.972  1.00  1.02           C  
ATOM   3753  C   ALA A 272      27.175  18.748 -19.382  1.00  1.02           C  
ATOM   3754  O   ALA A 272      26.329  19.394 -20.006  1.00  1.02           O  
ATOM   3755  CB  ALA A 272      28.707  20.173 -18.056  1.00  1.02           C  
ATOM   3756  H   ALA A 272      28.969  17.790 -17.052  1.00  1.02           H  
ATOM   3757  HA  ALA A 272      26.721  19.620 -17.488  1.00  1.02           H  
ATOM   3758 1HB  ALA A 272      28.369  21.032 -18.629  1.00  1.02           H  
ATOM   3759 2HB  ALA A 272      28.980  20.497 -17.052  1.00  1.02           H  
ATOM   3760 3HB  ALA A 272      29.570  19.728 -18.545  1.00  1.02           H  
ATOM   3761  N   THR A 273      27.784  17.677 -19.894  1.00  1.10           N  
ATOM   3762  CA  THR A 273      27.542  17.291 -21.276  1.00  1.10           C  
ATOM   3763  C   THR A 273      26.996  15.883 -21.452  1.00  1.10           C  
ATOM   3764  O   THR A 273      25.846  15.602 -21.138  1.00  1.10           O  
ATOM   3765  CB  THR A 273      28.865  17.378 -22.070  1.00  1.10           C  
ATOM   3766  OG1 THR A 273      29.865  16.519 -21.470  1.00  1.10           O  
ATOM   3767  CG2 THR A 273      29.387  18.777 -22.051  1.00  1.10           C  
ATOM   3768  H   THR A 273      28.435  17.152 -19.331  1.00  1.10           H  
ATOM   3769  HA  THR A 273      26.820  17.981 -21.710  1.00  1.10           H  
ATOM   3770  HB  THR A 273      28.689  17.076 -23.106  1.00  1.10           H  
ATOM   3771  HG1 THR A 273      29.461  15.735 -21.087  1.00  1.10           H  
ATOM   3772 1HG2 THR A 273      30.312  18.840 -22.622  1.00  1.10           H  
ATOM   3773 2HG2 THR A 273      28.663  19.386 -22.486  1.00  1.10           H  
ATOM   3774 3HG2 THR A 273      29.574  19.101 -21.034  1.00  1.10           H  
ATOM   3775  N   THR A 274      27.849  14.999 -21.931  1.00  1.22           N  
ATOM   3776  CA  THR A 274      27.494  13.623 -22.227  1.00  1.22           C  
ATOM   3777  C   THR A 274      27.697  12.803 -20.960  1.00  1.22           C  
ATOM   3778  O   THR A 274      28.726  12.972 -20.307  1.00  1.22           O  
ATOM   3779  CB  THR A 274      28.328  13.143 -23.426  1.00  1.22           C  
ATOM   3780  OG1 THR A 274      28.006  13.985 -24.556  1.00  1.22           O  
ATOM   3781  CG2 THR A 274      28.043  11.717 -23.794  1.00  1.22           C  
ATOM   3782  H   THR A 274      28.799  15.313 -22.125  1.00  1.22           H  
ATOM   3783  HA  THR A 274      26.452  13.599 -22.516  1.00  1.22           H  
ATOM   3784  HB  THR A 274      29.385  13.242 -23.186  1.00  1.22           H  
ATOM   3785  HG1 THR A 274      27.023  14.175 -24.564  1.00  1.22           H  
ATOM   3786 1HG2 THR A 274      28.652  11.437 -24.648  1.00  1.22           H  
ATOM   3787 2HG2 THR A 274      28.276  11.063 -22.948  1.00  1.22           H  
ATOM   3788 3HG2 THR A 274      27.006  11.628 -24.058  1.00  1.22           H  
ATOM   3789  N   PRO A 275      26.732  11.973 -20.531  1.00  1.39           N  
ATOM   3790  CA  PRO A 275      26.808  11.232 -19.296  1.00  1.39           C  
ATOM   3791  C   PRO A 275      27.847  10.134 -19.411  1.00  1.39           C  
ATOM   3792  O   PRO A 275      28.069   9.606 -20.502  1.00  1.39           O  
ATOM   3793  CB  PRO A 275      25.396  10.684 -19.163  1.00  1.39           C  
ATOM   3794  CG  PRO A 275      24.896  10.525 -20.590  1.00  1.39           C  
ATOM   3795  CD  PRO A 275      25.551  11.623 -21.378  1.00  1.39           C  
ATOM   3796  HA  PRO A 275      27.051  11.920 -18.473  1.00  1.39           H  
ATOM   3797 1HB  PRO A 275      25.403   9.740 -18.584  1.00  1.39           H  
ATOM   3798 2HB  PRO A 275      24.804  11.406 -18.613  1.00  1.39           H  
ATOM   3799 1HG  PRO A 275      25.151   9.522 -20.957  1.00  1.39           H  
ATOM   3800 2HG  PRO A 275      23.799  10.607 -20.634  1.00  1.39           H  
ATOM   3801 1HD  PRO A 275      25.853  11.180 -22.297  1.00  1.39           H  
ATOM   3802 2HD  PRO A 275      24.861  12.440 -21.553  1.00  1.39           H  
ATOM   3803  N   GLU A 276      28.446   9.759 -18.284  1.00  1.56           N  
ATOM   3804  CA  GLU A 276      29.410   8.663 -18.282  1.00  1.56           C  
ATOM   3805  C   GLU A 276      28.926   7.406 -17.555  1.00  1.56           C  
ATOM   3806  O   GLU A 276      29.258   6.289 -17.967  1.00  1.56           O  
ATOM   3807  CB  GLU A 276      30.720   9.126 -17.637  1.00  1.56           C  
ATOM   3808  CG  GLU A 276      31.446  10.249 -18.386  1.00  1.56           C  
ATOM   3809  CD  GLU A 276      32.740  10.681 -17.706  1.00  1.56           C  
ATOM   3810  OE1 GLU A 276      33.026  10.185 -16.642  1.00  1.56           O  
ATOM   3811  OE2 GLU A 276      33.437  11.501 -18.260  1.00  1.56           O  
ATOM   3812  H   GLU A 276      28.234  10.245 -17.427  1.00  1.56           H  
ATOM   3813  HA  GLU A 276      29.613   8.387 -19.317  1.00  1.56           H  
ATOM   3814 1HB  GLU A 276      30.521   9.473 -16.623  1.00  1.56           H  
ATOM   3815 2HB  GLU A 276      31.403   8.280 -17.562  1.00  1.56           H  
ATOM   3816 1HG  GLU A 276      31.673   9.910 -19.396  1.00  1.56           H  
ATOM   3817 2HG  GLU A 276      30.778  11.109 -18.465  1.00  1.56           H  
ATOM   3818  N   SER A 277      28.168   7.588 -16.467  1.00  1.70           N  
ATOM   3819  CA  SER A 277      27.754   6.465 -15.627  1.00  1.70           C  
ATOM   3820  C   SER A 277      26.408   6.683 -14.915  1.00  1.70           C  
ATOM   3821  O   SER A 277      25.678   7.639 -15.177  1.00  1.70           O  
ATOM   3822  CB  SER A 277      28.851   6.158 -14.614  1.00  1.70           C  
ATOM   3823  OG  SER A 277      28.618   4.925 -13.980  1.00  1.70           O  
ATOM   3824  H   SER A 277      27.900   8.519 -16.203  1.00  1.70           H  
ATOM   3825  HA  SER A 277      27.650   5.591 -16.259  1.00  1.70           H  
ATOM   3826 1HB  SER A 277      29.815   6.133 -15.121  1.00  1.70           H  
ATOM   3827 2HB  SER A 277      28.892   6.953 -13.867  1.00  1.70           H  
ATOM   3828  HG  SER A 277      29.396   4.760 -13.436  1.00  1.70           H  
ATOM   3829  N   GLY A 278      26.118   5.776 -13.981  1.00  1.75           N  
ATOM   3830  CA  GLY A 278      24.894   5.705 -13.178  1.00  1.75           C  
ATOM   3831  C   GLY A 278      25.005   6.512 -11.881  1.00  1.75           C  
ATOM   3832  O   GLY A 278      24.400   6.175 -10.857  1.00  1.75           O  
ATOM   3833  H   GLY A 278      26.825   5.073 -13.834  1.00  1.75           H  
ATOM   3834 1HA  GLY A 278      24.056   6.079 -13.769  1.00  1.75           H  
ATOM   3835 2HA  GLY A 278      24.672   4.664 -12.948  1.00  1.75           H  
ATOM   3836  N   SER A 279      25.811   7.571 -11.905  1.00  1.70           N  
ATOM   3837  CA  SER A 279      26.058   8.406 -10.728  1.00  1.70           C  
ATOM   3838  C   SER A 279      24.849   9.293 -10.446  1.00  1.70           C  
ATOM   3839  O   SER A 279      24.861  10.499 -10.680  1.00  1.70           O  
ATOM   3840  CB  SER A 279      27.289   9.262 -10.939  1.00  1.70           C  
ATOM   3841  OG  SER A 279      28.438   8.469 -11.084  1.00  1.70           O  
ATOM   3842  H   SER A 279      26.259   7.805 -12.779  1.00  1.70           H  
ATOM   3843  HA  SER A 279      26.219   7.759  -9.865  1.00  1.70           H  
ATOM   3844 1HB  SER A 279      27.152   9.872 -11.831  1.00  1.70           H  
ATOM   3845 2HB  SER A 279      27.411   9.939 -10.094  1.00  1.70           H  
ATOM   3846  HG  SER A 279      28.534   7.992 -10.255  1.00  1.70           H  
ATOM   3847  N   TYR A 280      23.801   8.639  -9.974  1.00  1.57           N  
ATOM   3848  CA  TYR A 280      22.487   9.198  -9.701  1.00  1.57           C  
ATOM   3849  C   TYR A 280      22.505  10.355  -8.705  1.00  1.57           C  
ATOM   3850  O   TYR A 280      22.969  10.188  -7.573  1.00  1.57           O  
ATOM   3851  CB  TYR A 280      21.632   8.080  -9.104  1.00  1.57           C  
ATOM   3852  CG  TYR A 280      20.211   8.406  -8.860  1.00  1.57           C  
ATOM   3853  CD1 TYR A 280      19.288   7.961  -9.761  1.00  1.57           C  
ATOM   3854  CD2 TYR A 280      19.817   9.163  -7.759  1.00  1.57           C  
ATOM   3855  CE1 TYR A 280      17.984   8.229  -9.570  1.00  1.57           C  
ATOM   3856  CE2 TYR A 280      18.490   9.449  -7.583  1.00  1.57           C  
ATOM   3857  CZ  TYR A 280      17.566   8.975  -8.474  1.00  1.57           C  
ATOM   3858  OH  TYR A 280      16.206   9.232  -8.304  1.00  1.57           O  
ATOM   3859  H   TYR A 280      23.934   7.638  -9.849  1.00  1.57           H  
ATOM   3860  HA  TYR A 280      22.058   9.560 -10.637  1.00  1.57           H  
ATOM   3861 1HB  TYR A 280      21.669   7.217  -9.772  1.00  1.57           H  
ATOM   3862 2HB  TYR A 280      22.069   7.766  -8.157  1.00  1.57           H  
ATOM   3863  HD1 TYR A 280      19.605   7.378 -10.624  1.00  1.57           H  
ATOM   3864  HD2 TYR A 280      20.556   9.530  -7.046  1.00  1.57           H  
ATOM   3865  HE1 TYR A 280      17.248   7.858 -10.286  1.00  1.57           H  
ATOM   3866  HE2 TYR A 280      18.170  10.035  -6.742  1.00  1.57           H  
ATOM   3867  HH  TYR A 280      15.713   8.777  -9.020  1.00  1.57           H  
ATOM   3868  N   SER A 281      21.931  11.496  -9.098  1.00  1.41           N  
ATOM   3869  CA  SER A 281      21.815  12.655  -8.218  1.00  1.41           C  
ATOM   3870  C   SER A 281      20.360  13.106  -8.114  1.00  1.41           C  
ATOM   3871  O   SER A 281      19.557  12.861  -9.019  1.00  1.41           O  
ATOM   3872  CB  SER A 281      22.671  13.808  -8.721  1.00  1.41           C  
ATOM   3873  OG  SER A 281      24.032  13.468  -8.711  1.00  1.41           O  
ATOM   3874  H   SER A 281      21.606  11.592 -10.059  1.00  1.41           H  
ATOM   3875  HA  SER A 281      22.158  12.375  -7.222  1.00  1.41           H  
ATOM   3876 1HB  SER A 281      22.370  14.081  -9.735  1.00  1.41           H  
ATOM   3877 2HB  SER A 281      22.512  14.683  -8.090  1.00  1.41           H  
ATOM   3878  HG  SER A 281      24.535  14.316  -8.827  1.00  1.41           H  
ATOM   3879  N   TYR A 282      20.030  13.801  -7.024  1.00  1.25           N  
ATOM   3880  CA  TYR A 282      18.702  14.401  -6.866  1.00  1.25           C  
ATOM   3881  C   TYR A 282      18.814  15.879  -7.200  1.00  1.25           C  
ATOM   3882  O   TYR A 282      19.474  16.626  -6.476  1.00  1.25           O  
ATOM   3883  CB  TYR A 282      18.199  14.257  -5.430  1.00  1.25           C  
ATOM   3884  CG  TYR A 282      17.966  12.861  -4.982  1.00  1.25           C  
ATOM   3885  CD1 TYR A 282      19.035  12.121  -4.514  1.00  1.25           C  
ATOM   3886  CD2 TYR A 282      16.691  12.322  -4.994  1.00  1.25           C  
ATOM   3887  CE1 TYR A 282      18.839  10.847  -4.072  1.00  1.25           C  
ATOM   3888  CE2 TYR A 282      16.504  11.047  -4.540  1.00  1.25           C  
ATOM   3889  CZ  TYR A 282      17.572  10.318  -4.086  1.00  1.25           C  
ATOM   3890  OH  TYR A 282      17.373   9.066  -3.621  1.00  1.25           O  
ATOM   3891  H   TYR A 282      20.722  13.942  -6.302  1.00  1.25           H  
ATOM   3892  HA  TYR A 282      17.999  13.939  -7.564  1.00  1.25           H  
ATOM   3893 1HB  TYR A 282      18.915  14.715  -4.747  1.00  1.25           H  
ATOM   3894 2HB  TYR A 282      17.264  14.802  -5.329  1.00  1.25           H  
ATOM   3895  HD1 TYR A 282      20.034  12.555  -4.499  1.00  1.25           H  
ATOM   3896  HD2 TYR A 282      15.845  12.909  -5.354  1.00  1.25           H  
ATOM   3897  HE1 TYR A 282      19.677  10.257  -3.701  1.00  1.25           H  
ATOM   3898  HE2 TYR A 282      15.516  10.606  -4.530  1.00  1.25           H  
ATOM   3899  HH  TYR A 282      18.116   8.496  -3.874  1.00  1.25           H  
ATOM   3900  N   MET A 283      18.235  16.288  -8.322  1.00  1.12           N  
ATOM   3901  CA  MET A 283      18.363  17.676  -8.762  1.00  1.12           C  
ATOM   3902  C   MET A 283      17.097  18.485  -8.534  1.00  1.12           C  
ATOM   3903  O   MET A 283      17.154  19.638  -8.107  1.00  1.12           O  
ATOM   3904  CB  MET A 283      18.702  17.702 -10.231  1.00  1.12           C  
ATOM   3905  CG  MET A 283      20.075  17.128 -10.580  1.00  1.12           C  
ATOM   3906  SD  MET A 283      20.361  17.041 -12.358  1.00  1.12           S  
ATOM   3907  CE  MET A 283      20.481  18.750 -12.827  1.00  1.12           C  
ATOM   3908  H   MET A 283      17.682  15.627  -8.868  1.00  1.12           H  
ATOM   3909  HA  MET A 283      19.165  18.148  -8.199  1.00  1.12           H  
ATOM   3910 1HB  MET A 283      17.964  17.155 -10.748  1.00  1.12           H  
ATOM   3911 2HB  MET A 283      18.655  18.727 -10.596  1.00  1.12           H  
ATOM   3912 1HG  MET A 283      20.859  17.741 -10.133  1.00  1.12           H  
ATOM   3913 2HG  MET A 283      20.161  16.116 -10.172  1.00  1.12           H  
ATOM   3914 1HE  MET A 283      20.654  18.821 -13.901  1.00  1.12           H  
ATOM   3915 2HE  MET A 283      19.549  19.260 -12.577  1.00  1.12           H  
ATOM   3916 3HE  MET A 283      21.310  19.215 -12.293  1.00  1.12           H  
ATOM   3917  N   GLY A 284      15.950  17.872  -8.812  1.00  1.02           N  
ATOM   3918  CA  GLY A 284      14.687  18.590  -8.673  1.00  1.02           C  
ATOM   3919  C   GLY A 284      14.207  19.280  -9.947  1.00  1.02           C  
ATOM   3920  O   GLY A 284      15.002  19.641 -10.818  1.00  1.02           O  
ATOM   3921  H   GLY A 284      15.963  16.905  -9.133  1.00  1.02           H  
ATOM   3922 1HA  GLY A 284      13.924  17.908  -8.330  1.00  1.02           H  
ATOM   3923 2HA  GLY A 284      14.799  19.343  -7.905  1.00  1.02           H  
ATOM   3924  N   MET A 285      12.890  19.483 -10.026  1.00  0.93           N  
ATOM   3925  CA  MET A 285      12.253  20.141 -11.160  1.00  0.93           C  
ATOM   3926  C   MET A 285      10.863  20.669 -10.763  1.00  0.93           C  
ATOM   3927  O   MET A 285      10.312  20.303  -9.721  1.00  0.93           O  
ATOM   3928  CB  MET A 285      12.196  19.176 -12.341  1.00  0.93           C  
ATOM   3929  CG  MET A 285      11.699  19.737 -13.687  1.00  0.93           C  
ATOM   3930  SD  MET A 285      12.756  21.012 -14.341  1.00  0.93           S  
ATOM   3931  CE  MET A 285      14.185  20.020 -14.727  1.00  0.93           C  
ATOM   3932  H   MET A 285      12.303  19.110  -9.283  1.00  0.93           H  
ATOM   3933  HA  MET A 285      12.860  20.999 -11.448  1.00  0.93           H  
ATOM   3934 1HB  MET A 285      13.193  18.776 -12.524  1.00  0.93           H  
ATOM   3935 2HB  MET A 285      11.571  18.339 -12.074  1.00  0.93           H  
ATOM   3936 1HG  MET A 285      11.708  18.931 -14.399  1.00  0.93           H  
ATOM   3937 2HG  MET A 285      10.691  20.111 -13.643  1.00  0.93           H  
ATOM   3938 1HE  MET A 285      14.966  20.645 -15.159  1.00  0.93           H  
ATOM   3939 2HE  MET A 285      14.562  19.551 -13.811  1.00  0.93           H  
ATOM   3940 3HE  MET A 285      13.903  19.248 -15.441  1.00  0.93           H  
ATOM   3941  N   GLY A 286      10.314  21.566 -11.564  1.00  0.85           N  
ATOM   3942  CA  GLY A 286       8.957  22.033 -11.326  1.00  0.85           C  
ATOM   3943  C   GLY A 286       8.345  22.553 -12.615  1.00  0.85           C  
ATOM   3944  O   GLY A 286       8.897  22.358 -13.700  1.00  0.85           O  
ATOM   3945  H   GLY A 286      10.817  21.889 -12.380  1.00  0.85           H  
ATOM   3946 1HA  GLY A 286       8.344  21.223 -10.928  1.00  0.85           H  
ATOM   3947 2HA  GLY A 286       8.965  22.823 -10.576  1.00  0.85           H  
ATOM   3948  N   GLY A 287       7.204  23.209 -12.491  1.00  0.78           N  
ATOM   3949  CA  GLY A 287       6.487  23.738 -13.644  1.00  0.78           C  
ATOM   3950  C   GLY A 287       5.599  22.698 -14.324  1.00  0.78           C  
ATOM   3951  O   GLY A 287       5.343  21.602 -13.794  1.00  0.78           O  
ATOM   3952  H   GLY A 287       6.822  23.332 -11.552  1.00  0.78           H  
ATOM   3953 1HA  GLY A 287       5.873  24.583 -13.329  1.00  0.78           H  
ATOM   3954 2HA  GLY A 287       7.203  24.127 -14.368  1.00  0.78           H  
ATOM   3955  N   THR A 288       5.142  23.046 -15.518  1.00  0.72           N  
ATOM   3956  CA  THR A 288       4.160  22.245 -16.231  1.00  0.72           C  
ATOM   3957  C   THR A 288       4.762  20.971 -16.812  1.00  0.72           C  
ATOM   3958  O   THR A 288       4.048  20.005 -17.102  1.00  0.72           O  
ATOM   3959  CB  THR A 288       3.518  23.103 -17.320  1.00  0.72           C  
ATOM   3960  OG1 THR A 288       4.518  23.517 -18.235  1.00  0.72           O  
ATOM   3961  CG2 THR A 288       2.840  24.346 -16.729  1.00  0.72           C  
ATOM   3962  H   THR A 288       5.455  23.925 -15.933  1.00  0.72           H  
ATOM   3963  HA  THR A 288       3.383  21.936 -15.547  1.00  0.72           H  
ATOM   3964  HB  THR A 288       2.767  22.516 -17.846  1.00  0.72           H  
ATOM   3965  HG1 THR A 288       4.068  23.775 -19.064  1.00  0.72           H  
ATOM   3966 1HG2 THR A 288       2.398  24.934 -17.537  1.00  0.72           H  
ATOM   3967 2HG2 THR A 288       2.063  24.044 -16.038  1.00  0.72           H  
ATOM   3968 3HG2 THR A 288       3.578  24.952 -16.205  1.00  0.72           H  
ATOM   3969  N   SER A 289       6.088  20.924 -16.918  1.00  0.67           N  
ATOM   3970  CA  SER A 289       6.728  19.729 -17.439  1.00  0.67           C  
ATOM   3971  C   SER A 289       6.738  18.595 -16.425  1.00  0.67           C  
ATOM   3972  O   SER A 289       7.019  17.463 -16.790  1.00  0.67           O  
ATOM   3973  CB  SER A 289       8.118  20.009 -17.934  1.00  0.67           C  
ATOM   3974  OG  SER A 289       9.007  20.364 -16.918  1.00  0.67           O  
ATOM   3975  H   SER A 289       6.636  21.729 -16.653  1.00  0.67           H  
ATOM   3976  HA  SER A 289       6.151  19.388 -18.301  1.00  0.67           H  
ATOM   3977 1HB  SER A 289       8.484  19.106 -18.412  1.00  0.67           H  
ATOM   3978 2HB  SER A 289       8.092  20.791 -18.692  1.00  0.67           H  
ATOM   3979  HG  SER A 289       9.890  20.299 -17.340  1.00  0.67           H  
ATOM   3980  N   MET A 290       6.439  18.893 -15.152  1.00  0.64           N  
ATOM   3981  CA  MET A 290       6.297  17.864 -14.124  1.00  0.64           C  
ATOM   3982  C   MET A 290       4.832  17.489 -14.042  1.00  0.64           C  
ATOM   3983  O   MET A 290       4.463  16.317 -13.943  1.00  0.64           O  
ATOM   3984  CB  MET A 290       6.827  18.357 -12.798  1.00  0.64           C  
ATOM   3985  CG  MET A 290       8.300  18.537 -12.770  1.00  0.64           C  
ATOM   3986  SD  MET A 290       9.172  16.952 -12.904  1.00  0.64           S  
ATOM   3987  CE  MET A 290       9.532  16.684 -14.621  1.00  0.64           C  
ATOM   3988  H   MET A 290       6.242  19.856 -14.887  1.00  0.64           H  
ATOM   3989  HA  MET A 290       6.860  16.983 -14.419  1.00  0.64           H  
ATOM   3990 1HB  MET A 290       6.359  19.313 -12.545  1.00  0.64           H  
ATOM   3991 2HB  MET A 290       6.561  17.643 -12.032  1.00  0.64           H  
ATOM   3992 1HG  MET A 290       8.591  19.172 -13.602  1.00  0.64           H  
ATOM   3993 2HG  MET A 290       8.595  19.018 -11.847  1.00  0.64           H  
ATOM   3994 1HE  MET A 290      10.065  15.757 -14.718  1.00  0.64           H  
ATOM   3995 2HE  MET A 290       8.610  16.615 -15.172  1.00  0.64           H  
ATOM   3996 3HE  MET A 290      10.130  17.487 -15.019  1.00  0.64           H  
ATOM   3997  N   ALA A 291       3.976  18.491 -14.157  1.00  0.61           N  
ATOM   3998  CA  ALA A 291       2.559  18.217 -14.077  1.00  0.61           C  
ATOM   3999  C   ALA A 291       2.116  17.244 -15.175  1.00  0.61           C  
ATOM   4000  O   ALA A 291       1.345  16.312 -14.913  1.00  0.61           O  
ATOM   4001  CB  ALA A 291       1.818  19.496 -14.155  1.00  0.61           C  
ATOM   4002  H   ALA A 291       4.312  19.452 -14.232  1.00  0.61           H  
ATOM   4003  HA  ALA A 291       2.345  17.770 -13.125  1.00  0.61           H  
ATOM   4004 1HB  ALA A 291       0.791  19.304 -14.064  1.00  0.61           H  
ATOM   4005 2HB  ALA A 291       2.140  20.151 -13.347  1.00  0.61           H  
ATOM   4006 3HB  ALA A 291       2.007  19.978 -15.109  1.00  0.61           H  
ATOM   4007  N   SER A 292       2.665  17.405 -16.386  1.00  0.60           N  
ATOM   4008  CA  SER A 292       2.325  16.524 -17.505  1.00  0.60           C  
ATOM   4009  C   SER A 292       2.612  15.038 -17.222  1.00  0.60           C  
ATOM   4010  O   SER A 292       1.686  14.238 -17.345  1.00  0.60           O  
ATOM   4011  CB  SER A 292       2.980  16.989 -18.799  1.00  0.60           C  
ATOM   4012  OG  SER A 292       2.672  16.135 -19.867  1.00  0.60           O  
ATOM   4013  H   SER A 292       3.286  18.201 -16.549  1.00  0.60           H  
ATOM   4014  HA  SER A 292       1.250  16.609 -17.666  1.00  0.60           H  
ATOM   4015 1HB  SER A 292       2.568  17.956 -19.011  1.00  0.60           H  
ATOM   4016 2HB  SER A 292       4.043  17.130 -18.716  1.00  0.60           H  
ATOM   4017  HG  SER A 292       3.420  15.521 -19.962  1.00  0.60           H  
ATOM   4018  N   PRO A 293       3.854  14.594 -16.885  1.00  0.58           N  
ATOM   4019  CA  PRO A 293       4.150  13.228 -16.534  1.00  0.58           C  
ATOM   4020  C   PRO A 293       3.422  12.748 -15.311  1.00  0.58           C  
ATOM   4021  O   PRO A 293       3.140  11.552 -15.225  1.00  0.58           O  
ATOM   4022  CB  PRO A 293       5.658  13.254 -16.291  1.00  0.58           C  
ATOM   4023  CG  PRO A 293       5.996  14.646 -16.064  1.00  0.58           C  
ATOM   4024  CD  PRO A 293       5.035  15.423 -16.927  1.00  0.58           C  
ATOM   4025  HA  PRO A 293       3.903  12.585 -17.373  1.00  0.58           H  
ATOM   4026 1HB  PRO A 293       5.871  12.627 -15.428  1.00  0.58           H  
ATOM   4027 2HB  PRO A 293       6.212  12.830 -17.103  1.00  0.58           H  
ATOM   4028 1HG  PRO A 293       5.894  14.857 -15.033  1.00  0.58           H  
ATOM   4029 2HG  PRO A 293       7.045  14.844 -16.305  1.00  0.58           H  
ATOM   4030 1HD  PRO A 293       4.887  16.366 -16.504  1.00  0.58           H  
ATOM   4031 2HD  PRO A 293       5.435  15.497 -17.944  1.00  0.58           H  
ATOM   4032  N   HIS A 294       3.003  13.637 -14.410  1.00  0.57           N  
ATOM   4033  CA  HIS A 294       2.274  13.087 -13.291  1.00  0.57           C  
ATOM   4034  C   HIS A 294       0.934  12.597 -13.837  1.00  0.57           C  
ATOM   4035  O   HIS A 294       0.491  11.490 -13.528  1.00  0.57           O  
ATOM   4036  CB  HIS A 294       1.999  14.106 -12.187  1.00  0.57           C  
ATOM   4037  CG  HIS A 294       3.185  14.687 -11.478  1.00  0.57           C  
ATOM   4038  ND1 HIS A 294       4.202  13.945 -10.973  1.00  0.57           N  
ATOM   4039  CD2 HIS A 294       3.459  15.952 -11.150  1.00  0.57           C  
ATOM   4040  CE1 HIS A 294       5.079  14.758 -10.407  1.00  0.57           C  
ATOM   4041  NE2 HIS A 294       4.638  15.968 -10.497  1.00  0.57           N  
ATOM   4042  H   HIS A 294       3.241  14.634 -14.446  1.00  0.57           H  
ATOM   4043  HA  HIS A 294       2.809  12.241 -12.869  1.00  0.57           H  
ATOM   4044 1HB  HIS A 294       1.398  14.927 -12.585  1.00  0.57           H  
ATOM   4045 2HB  HIS A 294       1.422  13.603 -11.449  1.00  0.57           H  
ATOM   4046  HD2 HIS A 294       2.858  16.798 -11.358  1.00  0.57           H  
ATOM   4047  HE1 HIS A 294       6.007  14.471  -9.941  1.00  0.57           H  
ATOM   4048  HE2 HIS A 294       5.086  16.801 -10.142  1.00  0.57           H  
ATOM   4049  N   VAL A 295       0.319  13.406 -14.708  1.00  0.57           N  
ATOM   4050  CA  VAL A 295      -0.951  13.038 -15.322  1.00  0.57           C  
ATOM   4051  C   VAL A 295      -0.806  11.846 -16.260  1.00  0.57           C  
ATOM   4052  O   VAL A 295      -1.662  10.957 -16.262  1.00  0.57           O  
ATOM   4053  CB  VAL A 295      -1.576  14.219 -16.067  1.00  0.57           C  
ATOM   4054  CG1 VAL A 295      -2.785  13.735 -16.861  1.00  0.57           C  
ATOM   4055  CG2 VAL A 295      -2.002  15.291 -15.037  1.00  0.57           C  
ATOM   4056  H   VAL A 295       0.738  14.313 -14.932  1.00  0.57           H  
ATOM   4057  HA  VAL A 295      -1.638  12.760 -14.523  1.00  0.57           H  
ATOM   4058  HB  VAL A 295      -0.850  14.634 -16.762  1.00  0.57           H  
ATOM   4059 1HG1 VAL A 295      -3.215  14.567 -17.395  1.00  0.57           H  
ATOM   4060 2HG1 VAL A 295      -2.471  12.975 -17.578  1.00  0.57           H  
ATOM   4061 3HG1 VAL A 295      -3.524  13.310 -16.182  1.00  0.57           H  
ATOM   4062 1HG2 VAL A 295      -2.454  16.128 -15.548  1.00  0.57           H  
ATOM   4063 2HG2 VAL A 295      -2.714  14.868 -14.347  1.00  0.57           H  
ATOM   4064 3HG2 VAL A 295      -1.124  15.630 -14.486  1.00  0.57           H  
ATOM   4065  N   ALA A 296       0.259  11.823 -17.074  1.00  0.56           N  
ATOM   4066  CA  ALA A 296       0.468  10.702 -17.987  1.00  0.56           C  
ATOM   4067  C   ALA A 296       0.574   9.409 -17.209  1.00  0.56           C  
ATOM   4068  O   ALA A 296      -0.001   8.387 -17.590  1.00  0.56           O  
ATOM   4069  CB  ALA A 296       1.747  10.888 -18.783  1.00  0.56           C  
ATOM   4070  H   ALA A 296       0.917  12.599 -17.056  1.00  0.56           H  
ATOM   4071  HA  ALA A 296      -0.387  10.641 -18.655  1.00  0.56           H  
ATOM   4072 1HB  ALA A 296       1.891  10.056 -19.462  1.00  0.56           H  
ATOM   4073 2HB  ALA A 296       1.687  11.819 -19.353  1.00  0.56           H  
ATOM   4074 3HB  ALA A 296       2.581  10.933 -18.099  1.00  0.56           H  
ATOM   4075  N   ALA A 297       1.287   9.470 -16.089  1.00  0.56           N  
ATOM   4076  CA  ALA A 297       1.447   8.334 -15.222  1.00  0.56           C  
ATOM   4077  C   ALA A 297       0.120   7.907 -14.630  1.00  0.56           C  
ATOM   4078  O   ALA A 297      -0.154   6.712 -14.551  1.00  0.56           O  
ATOM   4079  CB  ALA A 297       2.411   8.671 -14.154  1.00  0.56           C  
ATOM   4080  H   ALA A 297       1.759  10.335 -15.826  1.00  0.56           H  
ATOM   4081  HA  ALA A 297       1.842   7.507 -15.810  1.00  0.56           H  
ATOM   4082 1HB  ALA A 297       2.551   7.811 -13.525  1.00  0.56           H  
ATOM   4083 2HB  ALA A 297       3.340   8.952 -14.600  1.00  0.56           H  
ATOM   4084 3HB  ALA A 297       2.026   9.498 -13.581  1.00  0.56           H  
ATOM   4085  N   VAL A 298      -0.736   8.865 -14.254  1.00  0.56           N  
ATOM   4086  CA  VAL A 298      -2.032   8.478 -13.720  1.00  0.56           C  
ATOM   4087  C   VAL A 298      -2.824   7.781 -14.797  1.00  0.56           C  
ATOM   4088  O   VAL A 298      -3.462   6.763 -14.533  1.00  0.56           O  
ATOM   4089  CB  VAL A 298      -2.857   9.648 -13.171  1.00  0.56           C  
ATOM   4090  CG1 VAL A 298      -4.271   9.119 -12.827  1.00  0.56           C  
ATOM   4091  CG2 VAL A 298      -2.187  10.202 -11.927  1.00  0.56           C  
ATOM   4092  H   VAL A 298      -0.467   9.850 -14.304  1.00  0.56           H  
ATOM   4093  HA  VAL A 298      -1.871   7.782 -12.904  1.00  0.56           H  
ATOM   4094  HB  VAL A 298      -2.950  10.428 -13.932  1.00  0.56           H  
ATOM   4095 1HG1 VAL A 298      -4.886   9.914 -12.439  1.00  0.56           H  
ATOM   4096 2HG1 VAL A 298      -4.734   8.716 -13.728  1.00  0.56           H  
ATOM   4097 3HG1 VAL A 298      -4.192   8.329 -12.078  1.00  0.56           H  
ATOM   4098 1HG2 VAL A 298      -2.777  11.020 -11.530  1.00  0.56           H  
ATOM   4099 2HG2 VAL A 298      -2.106   9.414 -11.184  1.00  0.56           H  
ATOM   4100 3HG2 VAL A 298      -1.204  10.557 -12.168  1.00  0.56           H  
ATOM   4101  N   ALA A 299      -2.798   8.315 -16.020  1.00  0.56           N  
ATOM   4102  CA  ALA A 299      -3.529   7.665 -17.093  1.00  0.56           C  
ATOM   4103  C   ALA A 299      -3.016   6.237 -17.256  1.00  0.56           C  
ATOM   4104  O   ALA A 299      -3.797   5.301 -17.439  1.00  0.56           O  
ATOM   4105  CB  ALA A 299      -3.368   8.441 -18.393  1.00  0.56           C  
ATOM   4106  H   ALA A 299      -2.270   9.172 -16.192  1.00  0.56           H  
ATOM   4107  HA  ALA A 299      -4.581   7.627 -16.817  1.00  0.56           H  
ATOM   4108 1HB  ALA A 299      -3.920   7.952 -19.182  1.00  0.56           H  
ATOM   4109 2HB  ALA A 299      -3.733   9.445 -18.259  1.00  0.56           H  
ATOM   4110 3HB  ALA A 299      -2.317   8.479 -18.662  1.00  0.56           H  
ATOM   4111  N   ALA A 300      -1.697   6.058 -17.153  1.00  0.56           N  
ATOM   4112  CA  ALA A 300      -1.112   4.733 -17.248  1.00  0.56           C  
ATOM   4113  C   ALA A 300      -1.569   3.829 -16.101  1.00  0.56           C  
ATOM   4114  O   ALA A 300      -1.874   2.655 -16.315  1.00  0.56           O  
ATOM   4115  CB  ALA A 300       0.393   4.841 -17.266  1.00  0.56           C  
ATOM   4116  H   ALA A 300      -1.084   6.865 -17.031  1.00  0.56           H  
ATOM   4117  HA  ALA A 300      -1.462   4.293 -18.177  1.00  0.56           H  
ATOM   4118 1HB  ALA A 300       0.842   3.861 -17.369  1.00  0.56           H  
ATOM   4119 2HB  ALA A 300       0.685   5.470 -18.101  1.00  0.56           H  
ATOM   4120 3HB  ALA A 300       0.738   5.285 -16.346  1.00  0.56           H  
ATOM   4121  N   LEU A 301      -1.668   4.381 -14.887  1.00  0.57           N  
ATOM   4122  CA  LEU A 301      -2.125   3.611 -13.733  1.00  0.57           C  
ATOM   4123  C   LEU A 301      -3.565   3.156 -13.944  1.00  0.57           C  
ATOM   4124  O   LEU A 301      -3.925   2.026 -13.600  1.00  0.57           O  
ATOM   4125  CB  LEU A 301      -2.007   4.436 -12.443  1.00  0.57           C  
ATOM   4126  CG  LEU A 301      -0.609   4.710 -11.910  1.00  0.57           C  
ATOM   4127  CD1 LEU A 301      -0.671   5.711 -10.742  1.00  0.57           C  
ATOM   4128  CD2 LEU A 301      -0.062   3.419 -11.444  1.00  0.57           C  
ATOM   4129  H   LEU A 301      -1.388   5.352 -14.760  1.00  0.57           H  
ATOM   4130  HA  LEU A 301      -1.497   2.730 -13.634  1.00  0.57           H  
ATOM   4131 1HB  LEU A 301      -2.484   5.394 -12.607  1.00  0.57           H  
ATOM   4132 2HB  LEU A 301      -2.524   3.926 -11.669  1.00  0.57           H  
ATOM   4133  HG  LEU A 301       0.022   5.121 -12.688  1.00  0.57           H  
ATOM   4134 1HD1 LEU A 301       0.332   5.875 -10.352  1.00  0.57           H  
ATOM   4135 2HD1 LEU A 301      -1.083   6.653 -11.080  1.00  0.57           H  
ATOM   4136 3HD1 LEU A 301      -1.295   5.302  -9.959  1.00  0.57           H  
ATOM   4137 1HD2 LEU A 301       0.931   3.547 -11.040  1.00  0.57           H  
ATOM   4138 2HD2 LEU A 301      -0.713   3.028 -10.672  1.00  0.57           H  
ATOM   4139 3HD2 LEU A 301      -0.034   2.738 -12.274  1.00  0.57           H  
ATOM   4140  N   VAL A 302      -4.373   4.018 -14.558  1.00  0.58           N  
ATOM   4141  CA  VAL A 302      -5.753   3.685 -14.856  1.00  0.58           C  
ATOM   4142  C   VAL A 302      -5.828   2.555 -15.878  1.00  0.58           C  
ATOM   4143  O   VAL A 302      -6.538   1.564 -15.663  1.00  0.58           O  
ATOM   4144  CB  VAL A 302      -6.500   4.915 -15.377  1.00  0.58           C  
ATOM   4145  CG1 VAL A 302      -7.812   4.517 -15.845  1.00  0.58           C  
ATOM   4146  CG2 VAL A 302      -6.675   5.921 -14.296  1.00  0.58           C  
ATOM   4147  H   VAL A 302      -4.016   4.945 -14.797  1.00  0.58           H  
ATOM   4148  HA  VAL A 302      -6.240   3.352 -13.949  1.00  0.58           H  
ATOM   4149  HB  VAL A 302      -5.944   5.352 -16.185  1.00  0.58           H  
ATOM   4150 1HG1 VAL A 302      -8.358   5.384 -16.208  1.00  0.58           H  
ATOM   4151 2HG1 VAL A 302      -7.730   3.776 -16.641  1.00  0.58           H  
ATOM   4152 3HG1 VAL A 302      -8.285   4.101 -15.002  1.00  0.58           H  
ATOM   4153 1HG2 VAL A 302      -7.206   6.777 -14.694  1.00  0.58           H  
ATOM   4154 2HG2 VAL A 302      -7.248   5.474 -13.503  1.00  0.58           H  
ATOM   4155 3HG2 VAL A 302      -5.717   6.234 -13.920  1.00  0.58           H  
ATOM   4156  N   GLN A 303      -5.045   2.659 -16.961  1.00  0.59           N  
ATOM   4157  CA  GLN A 303      -5.077   1.607 -17.969  1.00  0.59           C  
ATOM   4158  C   GLN A 303      -4.582   0.295 -17.373  1.00  0.59           C  
ATOM   4159  O   GLN A 303      -5.143  -0.769 -17.645  1.00  0.59           O  
ATOM   4160  CB  GLN A 303      -4.182   1.950 -19.160  1.00  0.59           C  
ATOM   4161  CG  GLN A 303      -4.581   3.110 -20.002  1.00  0.59           C  
ATOM   4162  CD  GLN A 303      -5.941   2.982 -20.640  1.00  0.59           C  
ATOM   4163  OE1 GLN A 303      -6.858   2.356 -20.082  1.00  0.59           O  
ATOM   4164  NE2 GLN A 303      -6.069   3.575 -21.826  1.00  0.59           N  
ATOM   4165  H   GLN A 303      -4.465   3.490 -17.093  1.00  0.59           H  
ATOM   4166  HA  GLN A 303      -6.101   1.471 -18.305  1.00  0.59           H  
ATOM   4167 1HB  GLN A 303      -3.189   2.186 -18.786  1.00  0.59           H  
ATOM   4168 2HB  GLN A 303      -4.076   1.077 -19.811  1.00  0.59           H  
ATOM   4169 1HG  GLN A 303      -4.556   3.978 -19.382  1.00  0.59           H  
ATOM   4170 2HG  GLN A 303      -3.841   3.209 -20.802  1.00  0.59           H  
ATOM   4171 1HE2 GLN A 303      -6.946   3.557 -22.362  1.00  0.59           H  
ATOM   4172 2HE2 GLN A 303      -5.287   4.057 -22.220  1.00  0.59           H  
ATOM   4173  N   SER A 304      -3.561   0.377 -16.519  1.00  0.62           N  
ATOM   4174  CA  SER A 304      -3.000  -0.796 -15.873  1.00  0.62           C  
ATOM   4175  C   SER A 304      -4.035  -1.470 -15.001  1.00  0.62           C  
ATOM   4176  O   SER A 304      -4.156  -2.695 -15.014  1.00  0.62           O  
ATOM   4177  CB  SER A 304      -1.801  -0.424 -15.049  1.00  0.62           C  
ATOM   4178  OG  SER A 304      -1.261  -1.549 -14.406  1.00  0.62           O  
ATOM   4179  H   SER A 304      -3.130   1.281 -16.335  1.00  0.62           H  
ATOM   4180  HA  SER A 304      -2.680  -1.498 -16.641  1.00  0.62           H  
ATOM   4181 1HB  SER A 304      -1.047   0.026 -15.687  1.00  0.62           H  
ATOM   4182 2HB  SER A 304      -2.086   0.319 -14.317  1.00  0.62           H  
ATOM   4183  HG  SER A 304      -0.768  -2.039 -15.107  1.00  0.62           H  
ATOM   4184  N   ALA A 305      -4.780  -0.677 -14.220  1.00  0.66           N  
ATOM   4185  CA  ALA A 305      -5.795  -1.233 -13.342  1.00  0.66           C  
ATOM   4186  C   ALA A 305      -6.819  -2.014 -14.147  1.00  0.66           C  
ATOM   4187  O   ALA A 305      -7.210  -3.122 -13.764  1.00  0.66           O  
ATOM   4188  CB  ALA A 305      -6.483  -0.117 -12.585  1.00  0.66           C  
ATOM   4189  H   ALA A 305      -4.624   0.332 -14.222  1.00  0.66           H  
ATOM   4190  HA  ALA A 305      -5.311  -1.911 -12.641  1.00  0.66           H  
ATOM   4191 1HB  ALA A 305      -7.218  -0.527 -11.928  1.00  0.66           H  
ATOM   4192 2HB  ALA A 305      -5.744   0.431 -12.009  1.00  0.66           H  
ATOM   4193 3HB  ALA A 305      -6.964   0.560 -13.291  1.00  0.66           H  
ATOM   4194  N   LEU A 306      -7.205  -1.474 -15.299  1.00  0.70           N  
ATOM   4195  CA  LEU A 306      -8.155  -2.175 -16.139  1.00  0.70           C  
ATOM   4196  C   LEU A 306      -7.589  -3.481 -16.645  1.00  0.70           C  
ATOM   4197  O   LEU A 306      -8.244  -4.521 -16.545  1.00  0.70           O  
ATOM   4198  CB  LEU A 306      -8.557  -1.268 -17.287  1.00  0.70           C  
ATOM   4199  CG  LEU A 306      -9.423  -0.164 -16.862  1.00  0.70           C  
ATOM   4200  CD1 LEU A 306      -9.574   0.790 -17.938  1.00  0.70           C  
ATOM   4201  CD2 LEU A 306     -10.762  -0.740 -16.507  1.00  0.70           C  
ATOM   4202  H   LEU A 306      -6.857  -0.550 -15.573  1.00  0.70           H  
ATOM   4203  HA  LEU A 306      -9.039  -2.394 -15.545  1.00  0.70           H  
ATOM   4204 1HB  LEU A 306      -7.664  -0.845 -17.736  1.00  0.70           H  
ATOM   4205 2HB  LEU A 306      -9.083  -1.857 -18.046  1.00  0.70           H  
ATOM   4206  HG  LEU A 306      -8.984   0.345 -16.001  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 306     -10.230   1.578 -17.595  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 306      -8.598   1.201 -18.201  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 306     -10.011   0.302 -18.807  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 306     -11.414   0.052 -16.206  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 306     -11.178  -1.236 -17.385  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 306     -10.657  -1.455 -15.703  1.00  0.70           H  
ATOM   4213  N   ILE A 307      -6.328  -3.465 -17.058  1.00  0.75           N  
ATOM   4214  CA  ILE A 307      -5.697  -4.673 -17.556  1.00  0.75           C  
ATOM   4215  C   ILE A 307      -5.643  -5.723 -16.448  1.00  0.75           C  
ATOM   4216  O   ILE A 307      -6.011  -6.883 -16.651  1.00  0.75           O  
ATOM   4217  CB  ILE A 307      -4.280  -4.355 -18.071  1.00  0.75           C  
ATOM   4218  CG1 ILE A 307      -4.366  -3.472 -19.333  1.00  0.75           C  
ATOM   4219  CG2 ILE A 307      -3.518  -5.638 -18.350  1.00  0.75           C  
ATOM   4220  CD1 ILE A 307      -3.038  -2.833 -19.737  1.00  0.75           C  
ATOM   4221  H   ILE A 307      -5.821  -2.578 -17.088  1.00  0.75           H  
ATOM   4222  HA  ILE A 307      -6.295  -5.061 -18.381  1.00  0.75           H  
ATOM   4223  HB  ILE A 307      -3.746  -3.784 -17.313  1.00  0.75           H  
ATOM   4224 1HG1 ILE A 307      -4.721  -4.084 -20.161  1.00  0.75           H  
ATOM   4225 2HG1 ILE A 307      -5.094  -2.684 -19.158  1.00  0.75           H  
ATOM   4226 1HG2 ILE A 307      -2.516  -5.394 -18.697  1.00  0.75           H  
ATOM   4227 2HG2 ILE A 307      -3.452  -6.227 -17.435  1.00  0.75           H  
ATOM   4228 3HG2 ILE A 307      -4.040  -6.212 -19.115  1.00  0.75           H  
ATOM   4229 1HD1 ILE A 307      -3.177  -2.222 -20.636  1.00  0.75           H  
ATOM   4230 2HD1 ILE A 307      -2.682  -2.199 -18.929  1.00  0.75           H  
ATOM   4231 3HD1 ILE A 307      -2.298  -3.605 -19.939  1.00  0.75           H  
ATOM   4232  N   ALA A 308      -5.224  -5.303 -15.254  1.00  0.78           N  
ATOM   4233  CA  ALA A 308      -5.114  -6.175 -14.090  1.00  0.78           C  
ATOM   4234  C   ALA A 308      -6.456  -6.805 -13.726  1.00  0.78           C  
ATOM   4235  O   ALA A 308      -6.518  -7.961 -13.302  1.00  0.78           O  
ATOM   4236  CB  ALA A 308      -4.583  -5.387 -12.908  1.00  0.78           C  
ATOM   4237  H   ALA A 308      -4.951  -4.328 -15.153  1.00  0.78           H  
ATOM   4238  HA  ALA A 308      -4.417  -6.975 -14.333  1.00  0.78           H  
ATOM   4239 1HB  ALA A 308      -4.475  -6.043 -12.047  1.00  0.78           H  
ATOM   4240 2HB  ALA A 308      -3.616  -4.954 -13.165  1.00  0.78           H  
ATOM   4241 3HB  ALA A 308      -5.283  -4.587 -12.669  1.00  0.78           H  
ATOM   4242  N   ALA A 309      -7.535  -6.048 -13.924  1.00  0.79           N  
ATOM   4243  CA  ALA A 309      -8.890  -6.488 -13.628  1.00  0.79           C  
ATOM   4244  C   ALA A 309      -9.481  -7.371 -14.727  1.00  0.79           C  
ATOM   4245  O   ALA A 309     -10.613  -7.842 -14.593  1.00  0.79           O  
ATOM   4246  CB  ALA A 309      -9.787  -5.279 -13.431  1.00  0.79           C  
ATOM   4247  H   ALA A 309      -7.408  -5.089 -14.251  1.00  0.79           H  
ATOM   4248  HA  ALA A 309      -8.859  -7.069 -12.708  1.00  0.79           H  
ATOM   4249 1HB  ALA A 309     -10.792  -5.604 -13.176  1.00  0.79           H  
ATOM   4250 2HB  ALA A 309      -9.379  -4.672 -12.629  1.00  0.79           H  
ATOM   4251 3HB  ALA A 309      -9.813  -4.697 -14.353  1.00  0.79           H  
ATOM   4252  N   GLY A 310      -8.752  -7.570 -15.830  1.00  0.79           N  
ATOM   4253  CA  GLY A 310      -9.264  -8.352 -16.944  1.00  0.79           C  
ATOM   4254  C   GLY A 310     -10.226  -7.549 -17.819  1.00  0.79           C  
ATOM   4255  O   GLY A 310     -11.041  -8.128 -18.542  1.00  0.79           O  
ATOM   4256  H   GLY A 310      -7.812  -7.187 -15.911  1.00  0.79           H  
ATOM   4257 1HA  GLY A 310      -8.422  -8.692 -17.548  1.00  0.79           H  
ATOM   4258 2HA  GLY A 310      -9.765  -9.239 -16.563  1.00  0.79           H  
ATOM   4259  N   LYS A 311     -10.154  -6.221 -17.734  1.00  0.76           N  
ATOM   4260  CA  LYS A 311     -11.039  -5.349 -18.484  1.00  0.76           C  
ATOM   4261  C   LYS A 311     -10.297  -4.637 -19.606  1.00  0.76           C  
ATOM   4262  O   LYS A 311      -9.090  -4.404 -19.531  1.00  0.76           O  
ATOM   4263  CB  LYS A 311     -11.683  -4.337 -17.538  1.00  0.76           C  
ATOM   4264  CG  LYS A 311     -12.563  -4.986 -16.477  1.00  0.76           C  
ATOM   4265  CD  LYS A 311     -13.303  -3.972 -15.610  1.00  0.76           C  
ATOM   4266  CE  LYS A 311     -14.160  -4.701 -14.574  1.00  0.76           C  
ATOM   4267  NZ  LYS A 311     -15.061  -3.783 -13.816  1.00  0.76           N  
ATOM   4268  H   LYS A 311      -9.451  -5.789 -17.138  1.00  0.76           H  
ATOM   4269  HA  LYS A 311     -11.825  -5.952 -18.937  1.00  0.76           H  
ATOM   4270 1HB  LYS A 311     -10.898  -3.784 -17.024  1.00  0.76           H  
ATOM   4271 2HB  LYS A 311     -12.277  -3.621 -18.107  1.00  0.76           H  
ATOM   4272 1HG  LYS A 311     -13.289  -5.635 -16.965  1.00  0.76           H  
ATOM   4273 2HG  LYS A 311     -11.939  -5.606 -15.831  1.00  0.76           H  
ATOM   4274 1HD  LYS A 311     -12.583  -3.333 -15.092  1.00  0.76           H  
ATOM   4275 2HD  LYS A 311     -13.943  -3.344 -16.231  1.00  0.76           H  
ATOM   4276 1HE  LYS A 311     -14.767  -5.446 -15.084  1.00  0.76           H  
ATOM   4277 2HE  LYS A 311     -13.501  -5.207 -13.868  1.00  0.76           H  
ATOM   4278 1HZ  LYS A 311     -15.603  -4.313 -13.155  1.00  0.76           H  
ATOM   4279 2HZ  LYS A 311     -14.551  -3.059 -13.300  1.00  0.76           H  
ATOM   4280 3HZ  LYS A 311     -15.683  -3.321 -14.457  1.00  0.76           H  
ATOM   4281  N   ASP A 312     -11.018  -4.292 -20.660  1.00  0.73           N  
ATOM   4282  CA  ASP A 312     -10.398  -3.568 -21.754  1.00  0.73           C  
ATOM   4283  C   ASP A 312      -9.879  -2.198 -21.284  1.00  0.73           C  
ATOM   4284  O   ASP A 312     -10.530  -1.565 -20.452  1.00  0.73           O  
ATOM   4285  CB  ASP A 312     -11.387  -3.360 -22.902  1.00  0.73           C  
ATOM   4286  CG  ASP A 312     -11.713  -4.642 -23.652  1.00  0.73           C  
ATOM   4287  OD1 ASP A 312     -11.063  -5.635 -23.417  1.00  0.73           O  
ATOM   4288  OD2 ASP A 312     -12.611  -4.617 -24.457  1.00  0.73           O  
ATOM   4289  H   ASP A 312     -12.001  -4.521 -20.698  1.00  0.73           H  
ATOM   4290  HA  ASP A 312      -9.601  -4.192 -22.130  1.00  0.73           H  
ATOM   4291 1HB  ASP A 312     -12.313  -2.941 -22.510  1.00  0.73           H  
ATOM   4292 2HB  ASP A 312     -10.976  -2.631 -23.607  1.00  0.73           H  
ATOM   4293  N   PRO A 313      -8.712  -1.736 -21.771  1.00  0.69           N  
ATOM   4294  CA  PRO A 313      -8.167  -0.403 -21.580  1.00  0.69           C  
ATOM   4295  C   PRO A 313      -9.141   0.621 -22.140  1.00  0.69           C  
ATOM   4296  O   PRO A 313      -9.927   0.312 -23.041  1.00  0.69           O  
ATOM   4297  CB  PRO A 313      -6.865  -0.433 -22.386  1.00  0.69           C  
ATOM   4298  CG  PRO A 313      -6.480  -1.884 -22.441  1.00  0.69           C  
ATOM   4299  CD  PRO A 313      -7.788  -2.647 -22.486  1.00  0.69           C  
ATOM   4300  HA  PRO A 313      -7.978  -0.225 -20.511  1.00  0.69           H  
ATOM   4301 1HB  PRO A 313      -7.028   0.017 -23.377  1.00  0.69           H  
ATOM   4302 2HB  PRO A 313      -6.102   0.183 -21.882  1.00  0.69           H  
ATOM   4303 1HG  PRO A 313      -5.836  -2.073 -23.315  1.00  0.69           H  
ATOM   4304 2HG  PRO A 313      -5.883  -2.133 -21.554  1.00  0.69           H  
ATOM   4305 1HD  PRO A 313      -8.126  -2.833 -23.519  1.00  0.69           H  
ATOM   4306 2HD  PRO A 313      -7.615  -3.573 -21.911  1.00  0.69           H  
ATOM   4307  N   LEU A 314      -9.103   1.826 -21.605  1.00  0.66           N  
ATOM   4308  CA  LEU A 314      -9.987   2.890 -22.049  1.00  0.66           C  
ATOM   4309  C   LEU A 314      -9.535   3.536 -23.345  1.00  0.66           C  
ATOM   4310  O   LEU A 314      -8.339   3.751 -23.551  1.00  0.66           O  
ATOM   4311  CB  LEU A 314     -10.003   4.008 -21.020  1.00  0.66           C  
ATOM   4312  CG  LEU A 314     -10.493   3.696 -19.678  1.00  0.66           C  
ATOM   4313  CD1 LEU A 314     -10.372   4.902 -18.803  1.00  0.66           C  
ATOM   4314  CD2 LEU A 314     -11.925   3.219 -19.737  1.00  0.66           C  
ATOM   4315  H   LEU A 314      -8.417   2.018 -20.879  1.00  0.66           H  
ATOM   4316  HA  LEU A 314     -10.986   2.480 -22.185  1.00  0.66           H  
ATOM   4317 1HB  LEU A 314      -8.984   4.360 -20.905  1.00  0.66           H  
ATOM   4318 2HB  LEU A 314     -10.576   4.828 -21.404  1.00  0.66           H  
ATOM   4319  HG  LEU A 314      -9.874   2.959 -19.281  1.00  0.66           H  
ATOM   4320 1HD1 LEU A 314     -10.706   4.626 -17.817  1.00  0.66           H  
ATOM   4321 2HD1 LEU A 314      -9.343   5.222 -18.761  1.00  0.66           H  
ATOM   4322 3HD1 LEU A 314     -10.990   5.711 -19.194  1.00  0.66           H  
ATOM   4323 1HD2 LEU A 314     -12.269   2.974 -18.731  1.00  0.66           H  
ATOM   4324 2HD2 LEU A 314     -12.552   4.005 -20.154  1.00  0.66           H  
ATOM   4325 3HD2 LEU A 314     -11.985   2.330 -20.368  1.00  0.66           H  
ATOM   4326  N   ALA A 315     -10.488   3.924 -24.189  1.00  0.64           N  
ATOM   4327  CA  ALA A 315     -10.140   4.724 -25.354  1.00  0.64           C  
ATOM   4328  C   ALA A 315      -9.651   6.065 -24.813  1.00  0.64           C  
ATOM   4329  O   ALA A 315     -10.170   6.503 -23.789  1.00  0.64           O  
ATOM   4330  CB  ALA A 315     -11.331   4.908 -26.281  1.00  0.64           C  
ATOM   4331  H   ALA A 315     -11.453   3.682 -24.006  1.00  0.64           H  
ATOM   4332  HA  ALA A 315      -9.344   4.216 -25.887  1.00  0.64           H  
ATOM   4333 1HB  ALA A 315     -11.049   5.516 -27.135  1.00  0.64           H  
ATOM   4334 2HB  ALA A 315     -11.670   3.932 -26.631  1.00  0.64           H  
ATOM   4335 3HB  ALA A 315     -12.139   5.400 -25.742  1.00  0.64           H  
ATOM   4336  N   PRO A 316      -8.730   6.782 -25.470  1.00  0.63           N  
ATOM   4337  CA  PRO A 316      -8.270   8.104 -25.072  1.00  0.63           C  
ATOM   4338  C   PRO A 316      -9.407   9.070 -24.748  1.00  0.63           C  
ATOM   4339  O   PRO A 316      -9.297   9.889 -23.837  1.00  0.63           O  
ATOM   4340  CB  PRO A 316      -7.528   8.550 -26.323  1.00  0.63           C  
ATOM   4341  CG  PRO A 316      -7.004   7.282 -26.911  1.00  0.63           C  
ATOM   4342  CD  PRO A 316      -8.090   6.262 -26.683  1.00  0.63           C  
ATOM   4343  HA  PRO A 316      -7.584   8.007 -24.219  1.00  0.63           H  
ATOM   4344 1HB  PRO A 316      -8.221   9.071 -26.985  1.00  0.63           H  
ATOM   4345 2HB  PRO A 316      -6.747   9.262 -26.063  1.00  0.63           H  
ATOM   4346 1HG  PRO A 316      -6.751   7.430 -27.976  1.00  0.63           H  
ATOM   4347 2HG  PRO A 316      -6.076   7.000 -26.405  1.00  0.63           H  
ATOM   4348 1HD  PRO A 316      -8.787   6.225 -27.530  1.00  0.63           H  
ATOM   4349 2HD  PRO A 316      -7.599   5.299 -26.486  1.00  0.63           H  
ATOM   4350  N   ALA A 317     -10.523   8.975 -25.474  1.00  0.62           N  
ATOM   4351  CA  ALA A 317     -11.658   9.846 -25.193  1.00  0.62           C  
ATOM   4352  C   ALA A 317     -12.218   9.581 -23.796  1.00  0.62           C  
ATOM   4353  O   ALA A 317     -12.655  10.501 -23.087  1.00  0.62           O  
ATOM   4354  CB  ALA A 317     -12.739   9.632 -26.230  1.00  0.62           C  
ATOM   4355  H   ALA A 317     -10.591   8.304 -26.223  1.00  0.62           H  
ATOM   4356  HA  ALA A 317     -11.315  10.880 -25.232  1.00  0.62           H  
ATOM   4357 1HB  ALA A 317     -13.576  10.300 -26.027  1.00  0.62           H  
ATOM   4358 2HB  ALA A 317     -12.337   9.842 -27.220  1.00  0.62           H  
ATOM   4359 3HB  ALA A 317     -13.080   8.598 -26.187  1.00  0.62           H  
ATOM   4360  N   ALA A 318     -12.223   8.300 -23.415  1.00  0.61           N  
ATOM   4361  CA  ALA A 318     -12.762   7.864 -22.145  1.00  0.61           C  
ATOM   4362  C   ALA A 318     -11.756   8.172 -21.057  1.00  0.61           C  
ATOM   4363  O   ALA A 318     -12.134   8.548 -19.949  1.00  0.61           O  
ATOM   4364  CB  ALA A 318     -13.110   6.390 -22.196  1.00  0.61           C  
ATOM   4365  H   ALA A 318     -11.787   7.602 -24.005  1.00  0.61           H  
ATOM   4366  HA  ALA A 318     -13.668   8.432 -21.937  1.00  0.61           H  
ATOM   4367 1HB  ALA A 318     -13.521   6.079 -21.238  1.00  0.61           H  
ATOM   4368 2HB  ALA A 318     -13.844   6.219 -22.980  1.00  0.61           H  
ATOM   4369 3HB  ALA A 318     -12.227   5.823 -22.413  1.00  0.61           H  
ATOM   4370  N   MET A 319     -10.463   8.057 -21.384  1.00  0.60           N  
ATOM   4371  CA  MET A 319      -9.436   8.380 -20.405  1.00  0.60           C  
ATOM   4372  C   MET A 319      -9.475   9.855 -20.082  1.00  0.60           C  
ATOM   4373  O   MET A 319      -9.438  10.240 -18.918  1.00  0.60           O  
ATOM   4374  CB  MET A 319      -8.045   8.029 -20.897  1.00  0.60           C  
ATOM   4375  CG  MET A 319      -6.974   8.342 -19.872  1.00  0.60           C  
ATOM   4376  SD  MET A 319      -7.160   7.388 -18.376  1.00  0.60           S  
ATOM   4377  CE  MET A 319      -6.565   5.892 -19.067  1.00  0.60           C  
ATOM   4378  H   MET A 319     -10.209   7.721 -22.312  1.00  0.60           H  
ATOM   4379  HA  MET A 319      -9.638   7.829 -19.488  1.00  0.60           H  
ATOM   4380 1HB  MET A 319      -7.999   6.970 -21.156  1.00  0.60           H  
ATOM   4381 2HB  MET A 319      -7.821   8.598 -21.801  1.00  0.60           H  
ATOM   4382 1HG  MET A 319      -6.001   8.134 -20.307  1.00  0.60           H  
ATOM   4383 2HG  MET A 319      -7.018   9.398 -19.621  1.00  0.60           H  
ATOM   4384 1HE  MET A 319      -6.575   5.103 -18.339  1.00  0.60           H  
ATOM   4385 2HE  MET A 319      -7.191   5.611 -19.907  1.00  0.60           H  
ATOM   4386 3HE  MET A 319      -5.549   6.048 -19.415  1.00  0.60           H  
ATOM   4387  N   ARG A 320      -9.587  10.688 -21.115  1.00  0.60           N  
ATOM   4388  CA  ARG A 320      -9.654  12.124 -20.914  1.00  0.60           C  
ATOM   4389  C   ARG A 320     -10.861  12.474 -20.067  1.00  0.60           C  
ATOM   4390  O   ARG A 320     -10.744  13.227 -19.092  1.00  0.60           O  
ATOM   4391  CB  ARG A 320      -9.719  12.837 -22.252  1.00  0.60           C  
ATOM   4392  CG  ARG A 320      -9.772  14.356 -22.186  1.00  0.60           C  
ATOM   4393  CD  ARG A 320      -9.583  14.941 -23.545  1.00  0.60           C  
ATOM   4394  NE  ARG A 320      -9.538  16.388 -23.533  1.00  0.60           N  
ATOM   4395  CZ  ARG A 320      -9.364  17.151 -24.631  1.00  0.60           C  
ATOM   4396  NH1 ARG A 320      -9.229  16.577 -25.822  1.00  0.60           N  
ATOM   4397  NH2 ARG A 320      -9.329  18.466 -24.503  1.00  0.60           N  
ATOM   4398  H   ARG A 320      -9.603  10.321 -22.064  1.00  0.60           H  
ATOM   4399  HA  ARG A 320      -8.754  12.445 -20.393  1.00  0.60           H  
ATOM   4400 1HB  ARG A 320      -8.851  12.558 -22.849  1.00  0.60           H  
ATOM   4401 2HB  ARG A 320     -10.603  12.498 -22.796  1.00  0.60           H  
ATOM   4402 1HG  ARG A 320     -10.761  14.650 -21.832  1.00  0.60           H  
ATOM   4403 2HG  ARG A 320      -9.025  14.747 -21.501  1.00  0.60           H  
ATOM   4404 1HD  ARG A 320      -8.649  14.578 -23.974  1.00  0.60           H  
ATOM   4405 2HD  ARG A 320     -10.411  14.632 -24.181  1.00  0.60           H  
ATOM   4406  HE  ARG A 320      -9.621  16.871 -22.641  1.00  0.60           H  
ATOM   4407 1HH1 ARG A 320      -9.254  15.575 -25.903  1.00  0.60           H  
ATOM   4408 2HH1 ARG A 320      -9.090  17.145 -26.673  1.00  0.60           H  
ATOM   4409 1HH2 ARG A 320      -9.424  18.891 -23.554  1.00  0.60           H  
ATOM   4410 2HH2 ARG A 320      -9.183  19.047 -25.311  1.00  0.60           H  
ATOM   4411  N   THR A 321     -12.016  11.879 -20.397  1.00  0.59           N  
ATOM   4412  CA  THR A 321     -13.224  12.138 -19.644  1.00  0.59           C  
ATOM   4413  C   THR A 321     -13.025  11.738 -18.187  1.00  0.59           C  
ATOM   4414  O   THR A 321     -13.277  12.540 -17.289  1.00  0.59           O  
ATOM   4415  CB  THR A 321     -14.408  11.352 -20.238  1.00  0.59           C  
ATOM   4416  OG1 THR A 321     -14.637  11.776 -21.596  1.00  0.59           O  
ATOM   4417  CG2 THR A 321     -15.651  11.580 -19.408  1.00  0.59           C  
ATOM   4418  H   THR A 321     -12.072  11.266 -21.213  1.00  0.59           H  
ATOM   4419  HA  THR A 321     -13.445  13.203 -19.685  1.00  0.59           H  
ATOM   4420  HB  THR A 321     -14.172  10.290 -20.239  1.00  0.59           H  
ATOM   4421  HG1 THR A 321     -13.890  11.460 -22.165  1.00  0.59           H  
ATOM   4422 1HG2 THR A 321     -16.481  11.017 -19.827  1.00  0.59           H  
ATOM   4423 2HG2 THR A 321     -15.464  11.243 -18.390  1.00  0.59           H  
ATOM   4424 3HG2 THR A 321     -15.900  12.638 -19.398  1.00  0.59           H  
ATOM   4425  N   LEU A 322     -12.501  10.534 -17.952  1.00  0.59           N  
ATOM   4426  CA  LEU A 322     -12.220  10.032 -16.615  1.00  0.59           C  
ATOM   4427  C   LEU A 322     -11.294  10.948 -15.836  1.00  0.59           C  
ATOM   4428  O   LEU A 322     -11.567  11.282 -14.681  1.00  0.59           O  
ATOM   4429  CB  LEU A 322     -11.642   8.614 -16.688  1.00  0.59           C  
ATOM   4430  CG  LEU A 322     -11.325   7.939 -15.368  1.00  0.59           C  
ATOM   4431  CD1 LEU A 322     -11.472   6.481 -15.495  1.00  0.59           C  
ATOM   4432  CD2 LEU A 322      -9.898   8.222 -15.031  1.00  0.59           C  
ATOM   4433  H   LEU A 322     -12.299   9.919 -18.741  1.00  0.59           H  
ATOM   4434  HA  LEU A 322     -13.168   9.979 -16.077  1.00  0.59           H  
ATOM   4435 1HB  LEU A 322     -12.345   7.983 -17.230  1.00  0.59           H  
ATOM   4436 2HB  LEU A 322     -10.717   8.652 -17.267  1.00  0.59           H  
ATOM   4437  HG  LEU A 322     -11.991   8.298 -14.582  1.00  0.59           H  
ATOM   4438 1HD1 LEU A 322     -11.217   6.030 -14.549  1.00  0.59           H  
ATOM   4439 2HD1 LEU A 322     -12.496   6.224 -15.759  1.00  0.59           H  
ATOM   4440 3HD1 LEU A 322     -10.800   6.141 -16.250  1.00  0.59           H  
ATOM   4441 1HD2 LEU A 322      -9.665   7.722 -14.135  1.00  0.59           H  
ATOM   4442 2HD2 LEU A 322      -9.257   7.848 -15.829  1.00  0.59           H  
ATOM   4443 3HD2 LEU A 322      -9.737   9.277 -14.906  1.00  0.59           H  
ATOM   4444  N   LEU A 323     -10.185  11.359 -16.439  1.00  0.58           N  
ATOM   4445  CA  LEU A 323      -9.248  12.195 -15.713  1.00  0.58           C  
ATOM   4446  C   LEU A 323      -9.915  13.499 -15.299  1.00  0.58           C  
ATOM   4447  O   LEU A 323      -9.701  13.980 -14.187  1.00  0.58           O  
ATOM   4448  CB  LEU A 323      -8.021  12.481 -16.574  1.00  0.58           C  
ATOM   4449  CG  LEU A 323      -7.080  11.296 -16.869  1.00  0.58           C  
ATOM   4450  CD1 LEU A 323      -6.069  11.740 -17.931  1.00  0.58           C  
ATOM   4451  CD2 LEU A 323      -6.369  10.852 -15.570  1.00  0.58           C  
ATOM   4452  H   LEU A 323      -9.983  11.073 -17.395  1.00  0.58           H  
ATOM   4453  HA  LEU A 323      -8.933  11.665 -14.815  1.00  0.58           H  
ATOM   4454 1HB  LEU A 323      -8.355  12.898 -17.529  1.00  0.58           H  
ATOM   4455 2HB  LEU A 323      -7.440  13.218 -16.050  1.00  0.58           H  
ATOM   4456  HG  LEU A 323      -7.651  10.463 -17.263  1.00  0.58           H  
ATOM   4457 1HD1 LEU A 323      -5.411  10.921 -18.163  1.00  0.58           H  
ATOM   4458 2HD1 LEU A 323      -6.604  12.040 -18.833  1.00  0.58           H  
ATOM   4459 3HD1 LEU A 323      -5.491  12.576 -17.557  1.00  0.58           H  
ATOM   4460 1HD2 LEU A 323      -5.702  10.014 -15.790  1.00  0.58           H  
ATOM   4461 2HD2 LEU A 323      -5.786  11.683 -15.167  1.00  0.58           H  
ATOM   4462 3HD2 LEU A 323      -7.114  10.539 -14.835  1.00  0.58           H  
ATOM   4463  N   LYS A 324     -10.764  14.060 -16.168  1.00  0.58           N  
ATOM   4464  CA  LYS A 324     -11.450  15.294 -15.812  1.00  0.58           C  
ATOM   4465  C   LYS A 324     -12.539  15.059 -14.757  1.00  0.58           C  
ATOM   4466  O   LYS A 324     -12.628  15.801 -13.782  1.00  0.58           O  
ATOM   4467  CB  LYS A 324     -11.998  15.958 -17.074  1.00  0.58           C  
ATOM   4468  CG  LYS A 324     -10.867  16.505 -17.943  1.00  0.58           C  
ATOM   4469  CD  LYS A 324     -11.334  17.168 -19.210  1.00  0.58           C  
ATOM   4470  CE  LYS A 324     -11.871  18.562 -18.920  1.00  0.58           C  
ATOM   4471  NZ  LYS A 324     -12.086  19.332 -20.163  1.00  0.58           N  
ATOM   4472  H   LYS A 324     -10.913  13.643 -17.090  1.00  0.58           H  
ATOM   4473  HA  LYS A 324     -10.729  15.976 -15.372  1.00  0.58           H  
ATOM   4474 1HB  LYS A 324     -12.563  15.225 -17.657  1.00  0.58           H  
ATOM   4475 2HB  LYS A 324     -12.667  16.775 -16.808  1.00  0.58           H  
ATOM   4476 1HG  LYS A 324     -10.303  17.237 -17.365  1.00  0.58           H  
ATOM   4477 2HG  LYS A 324     -10.196  15.685 -18.207  1.00  0.58           H  
ATOM   4478 1HD  LYS A 324     -10.512  17.240 -19.921  1.00  0.58           H  
ATOM   4479 2HD  LYS A 324     -12.124  16.567 -19.659  1.00  0.58           H  
ATOM   4480 1HE  LYS A 324     -12.812  18.482 -18.382  1.00  0.58           H  
ATOM   4481 2HE  LYS A 324     -11.148  19.097 -18.298  1.00  0.58           H  
ATOM   4482 1HZ  LYS A 324     -12.423  20.256 -19.942  1.00  0.58           H  
ATOM   4483 2HZ  LYS A 324     -11.164  19.402 -20.644  1.00  0.58           H  
ATOM   4484 3HZ  LYS A 324     -12.745  18.863 -20.758  1.00  0.58           H  
ATOM   4485  N   GLU A 325     -13.315  13.979 -14.883  1.00  0.59           N  
ATOM   4486  CA  GLU A 325     -14.378  13.684 -13.915  1.00  0.59           C  
ATOM   4487  C   GLU A 325     -13.819  13.443 -12.522  1.00  0.59           C  
ATOM   4488  O   GLU A 325     -14.456  13.774 -11.521  1.00  0.59           O  
ATOM   4489  CB  GLU A 325     -15.221  12.469 -14.332  1.00  0.59           C  
ATOM   4490  CG  GLU A 325     -16.147  12.697 -15.531  1.00  0.59           C  
ATOM   4491  CD  GLU A 325     -16.963  11.468 -15.904  1.00  0.59           C  
ATOM   4492  OE1 GLU A 325     -16.755  10.427 -15.322  1.00  0.59           O  
ATOM   4493  OE2 GLU A 325     -17.794  11.579 -16.777  1.00  0.59           O  
ATOM   4494  H   GLU A 325     -13.194  13.369 -15.687  1.00  0.59           H  
ATOM   4495  HA  GLU A 325     -15.037  14.549 -13.865  1.00  0.59           H  
ATOM   4496 1HB  GLU A 325     -14.550  11.647 -14.591  1.00  0.59           H  
ATOM   4497 2HB  GLU A 325     -15.828  12.142 -13.490  1.00  0.59           H  
ATOM   4498 1HG  GLU A 325     -16.832  13.507 -15.290  1.00  0.59           H  
ATOM   4499 2HG  GLU A 325     -15.557  13.010 -16.384  1.00  0.59           H  
ATOM   4500  N   THR A 326     -12.624  12.870 -12.467  1.00  0.60           N  
ATOM   4501  CA  THR A 326     -11.966  12.542 -11.221  1.00  0.60           C  
ATOM   4502  C   THR A 326     -10.956  13.602 -10.789  1.00  0.60           C  
ATOM   4503  O   THR A 326     -10.141  13.361  -9.893  1.00  0.60           O  
ATOM   4504  CB  THR A 326     -11.308  11.172 -11.323  1.00  0.60           C  
ATOM   4505  OG1 THR A 326     -10.348  11.161 -12.377  1.00  0.60           O  
ATOM   4506  CG2 THR A 326     -12.395  10.126 -11.619  1.00  0.60           C  
ATOM   4507  H   THR A 326     -12.165  12.600 -13.337  1.00  0.60           H  
ATOM   4508  HA  THR A 326     -12.728  12.484 -10.445  1.00  0.60           H  
ATOM   4509  HB  THR A 326     -10.810  10.937 -10.395  1.00  0.60           H  
ATOM   4510  HG1 THR A 326     -10.799  11.380 -13.218  1.00  0.60           H  
ATOM   4511 1HG2 THR A 326     -11.978   9.147 -11.695  1.00  0.60           H  
ATOM   4512 2HG2 THR A 326     -13.127  10.134 -10.815  1.00  0.60           H  
ATOM   4513 3HG2 THR A 326     -12.886  10.373 -12.561  1.00  0.60           H  
ATOM   4514  N   ALA A 327     -10.978  14.756 -11.446  1.00  0.62           N  
ATOM   4515  CA  ALA A 327     -10.143  15.860 -11.038  1.00  0.62           C  
ATOM   4516  C   ALA A 327     -10.894  16.577  -9.927  1.00  0.62           C  
ATOM   4517  O   ALA A 327     -12.118  16.473  -9.849  1.00  0.62           O  
ATOM   4518  CB  ALA A 327      -9.829  16.772 -12.202  1.00  0.62           C  
ATOM   4519  H   ALA A 327     -11.631  14.908 -12.213  1.00  0.62           H  
ATOM   4520  HA  ALA A 327      -9.221  15.469 -10.629  1.00  0.62           H  
ATOM   4521 1HB  ALA A 327      -9.219  17.561 -11.864  1.00  0.62           H  
ATOM   4522 2HB  ALA A 327      -9.306  16.209 -12.963  1.00  0.62           H  
ATOM   4523 3HB  ALA A 327     -10.748  17.168 -12.614  1.00  0.62           H  
ATOM   4524  N   ARG A 328     -10.203  17.331  -9.089  1.00  0.65           N  
ATOM   4525  CA  ARG A 328     -10.898  18.048  -8.033  1.00  0.65           C  
ATOM   4526  C   ARG A 328     -10.656  19.554  -8.143  1.00  0.65           C  
ATOM   4527  O   ARG A 328      -9.620  19.978  -8.659  1.00  0.65           O  
ATOM   4528  CB  ARG A 328     -10.403  17.575  -6.669  1.00  0.65           C  
ATOM   4529  CG  ARG A 328      -8.959  17.929  -6.374  1.00  0.65           C  
ATOM   4530  CD  ARG A 328      -8.510  17.407  -5.066  1.00  0.65           C  
ATOM   4531  NE  ARG A 328      -7.180  17.865  -4.741  1.00  0.65           N  
ATOM   4532  CZ  ARG A 328      -6.047  17.263  -5.114  1.00  0.65           C  
ATOM   4533  NH1 ARG A 328      -6.029  16.178  -5.827  1.00  0.65           N  
ATOM   4534  NH2 ARG A 328      -4.924  17.754  -4.763  1.00  0.65           N  
ATOM   4535  H   ARG A 328      -9.192  17.356  -9.159  1.00  0.65           H  
ATOM   4536  HA  ARG A 328     -11.946  17.807  -8.117  1.00  0.65           H  
ATOM   4537 1HB  ARG A 328     -11.008  17.993  -5.876  1.00  0.65           H  
ATOM   4538 2HB  ARG A 328     -10.492  16.489  -6.611  1.00  0.65           H  
ATOM   4539 1HG  ARG A 328      -8.328  17.496  -7.137  1.00  0.65           H  
ATOM   4540 2HG  ARG A 328      -8.839  19.016  -6.375  1.00  0.65           H  
ATOM   4541 1HD  ARG A 328      -9.187  17.750  -4.285  1.00  0.65           H  
ATOM   4542 2HD  ARG A 328      -8.500  16.317  -5.091  1.00  0.65           H  
ATOM   4543  HE  ARG A 328      -7.087  18.707  -4.177  1.00  0.65           H  
ATOM   4544 1HH1 ARG A 328      -6.890  15.752  -6.131  1.00  0.65           H  
ATOM   4545 2HH1 ARG A 328      -5.099  15.788  -6.057  1.00  0.65           H  
ATOM   4546 1HH2 ARG A 328      -4.891  18.598  -4.193  1.00  0.65           H  
ATOM   4547 2HH2 ARG A 328      -4.074  17.264  -5.053  1.00  0.65           H  
ATOM   4548  N   PRO A 329     -11.571  20.396  -7.639  1.00  0.69           N  
ATOM   4549  CA  PRO A 329     -11.438  21.834  -7.585  1.00  0.69           C  
ATOM   4550  C   PRO A 329     -10.190  22.206  -6.833  1.00  0.69           C  
ATOM   4551  O   PRO A 329      -9.769  21.492  -5.923  1.00  0.69           O  
ATOM   4552  CB  PRO A 329     -12.689  22.276  -6.830  1.00  0.69           C  
ATOM   4553  CG  PRO A 329     -13.696  21.182  -7.080  1.00  0.69           C  
ATOM   4554  CD  PRO A 329     -12.890  19.905  -7.145  1.00  0.69           C  
ATOM   4555  HA  PRO A 329     -11.415  22.237  -8.612  1.00  0.69           H  
ATOM   4556 1HB  PRO A 329     -12.450  22.409  -5.761  1.00  0.69           H  
ATOM   4557 2HB  PRO A 329     -13.022  23.254  -7.202  1.00  0.69           H  
ATOM   4558 1HG  PRO A 329     -14.448  21.171  -6.276  1.00  0.69           H  
ATOM   4559 2HG  PRO A 329     -14.239  21.383  -8.018  1.00  0.69           H  
ATOM   4560 1HD  PRO A 329     -12.809  19.441  -6.155  1.00  0.69           H  
ATOM   4561 2HD  PRO A 329     -13.398  19.269  -7.879  1.00  0.69           H  
ATOM   4562  N   PHE A 330      -9.616  23.333  -7.191  1.00  0.75           N  
ATOM   4563  CA  PHE A 330      -8.406  23.778  -6.541  1.00  0.75           C  
ATOM   4564  C   PHE A 330      -8.787  24.296  -5.142  1.00  0.75           C  
ATOM   4565  O   PHE A 330      -9.776  25.017  -5.024  1.00  0.75           O  
ATOM   4566  CB  PHE A 330      -7.830  24.917  -7.367  1.00  0.75           C  
ATOM   4567  CG  PHE A 330      -7.339  24.493  -8.710  1.00  0.75           C  
ATOM   4568  CD1 PHE A 330      -8.229  24.443  -9.780  1.00  0.75           C  
ATOM   4569  CD2 PHE A 330      -6.015  24.211  -8.943  1.00  0.75           C  
ATOM   4570  CE1 PHE A 330      -7.804  24.105 -11.043  1.00  0.75           C  
ATOM   4571  CE2 PHE A 330      -5.590  23.874 -10.209  1.00  0.75           C  
ATOM   4572  CZ  PHE A 330      -6.493  23.823 -11.258  1.00  0.75           C  
ATOM   4573  H   PHE A 330     -10.013  23.884  -7.940  1.00  0.75           H  
ATOM   4574  HA  PHE A 330      -7.700  22.959  -6.526  1.00  0.75           H  
ATOM   4575 1HB  PHE A 330      -8.580  25.695  -7.503  1.00  0.75           H  
ATOM   4576 2HB  PHE A 330      -6.991  25.372  -6.827  1.00  0.75           H  
ATOM   4577  HD1 PHE A 330      -9.280  24.680  -9.609  1.00  0.75           H  
ATOM   4578  HD2 PHE A 330      -5.299  24.268  -8.116  1.00  0.75           H  
ATOM   4579  HE1 PHE A 330      -8.517  24.071 -11.876  1.00  0.75           H  
ATOM   4580  HE2 PHE A 330      -4.540  23.658 -10.379  1.00  0.75           H  
ATOM   4581  HZ  PHE A 330      -6.167  23.566 -12.257  1.00  0.75           H  
ATOM   4582  N   PRO A 331      -8.067  23.910  -4.066  1.00  0.83           N  
ATOM   4583  CA  PRO A 331      -8.219  24.382  -2.687  1.00  0.83           C  
ATOM   4584  C   PRO A 331      -8.025  25.885  -2.518  1.00  0.83           C  
ATOM   4585  O   PRO A 331      -8.486  26.475  -1.540  1.00  0.83           O  
ATOM   4586  CB  PRO A 331      -7.105  23.635  -1.959  1.00  0.83           C  
ATOM   4587  CG  PRO A 331      -6.864  22.419  -2.779  1.00  0.83           C  
ATOM   4588  CD  PRO A 331      -7.103  22.822  -4.204  1.00  0.83           C  
ATOM   4589  HA  PRO A 331      -9.206  24.077  -2.312  1.00  0.83           H  
ATOM   4590 1HB  PRO A 331      -6.221  24.278  -1.860  1.00  0.83           H  
ATOM   4591 2HB  PRO A 331      -7.428  23.394  -0.937  1.00  0.83           H  
ATOM   4592 1HG  PRO A 331      -5.845  22.108  -2.633  1.00  0.83           H  
ATOM   4593 2HG  PRO A 331      -7.498  21.583  -2.452  1.00  0.83           H  
ATOM   4594 1HD  PRO A 331      -6.193  23.163  -4.704  1.00  0.83           H  
ATOM   4595 2HD  PRO A 331      -7.556  21.945  -4.690  1.00  0.83           H  
ATOM   4596  N   VAL A 332      -7.329  26.494  -3.464  1.00  0.93           N  
ATOM   4597  CA  VAL A 332      -7.042  27.911  -3.440  1.00  0.93           C  
ATOM   4598  C   VAL A 332      -7.689  28.563  -4.644  1.00  0.93           C  
ATOM   4599  O   VAL A 332      -7.552  28.084  -5.770  1.00  0.93           O  
ATOM   4600  CB  VAL A 332      -5.530  28.133  -3.466  1.00  0.93           C  
ATOM   4601  CG1 VAL A 332      -5.198  29.607  -3.496  1.00  0.93           C  
ATOM   4602  CG2 VAL A 332      -4.892  27.459  -2.256  1.00  0.93           C  
ATOM   4603  H   VAL A 332      -6.966  25.958  -4.238  1.00  0.93           H  
ATOM   4604  HA  VAL A 332      -7.456  28.349  -2.533  1.00  0.93           H  
ATOM   4605  HB  VAL A 332      -5.152  27.700  -4.353  1.00  0.93           H  
ATOM   4606 1HG1 VAL A 332      -4.118  29.735  -3.535  1.00  0.93           H  
ATOM   4607 2HG1 VAL A 332      -5.646  30.067  -4.378  1.00  0.93           H  
ATOM   4608 3HG1 VAL A 332      -5.586  30.086  -2.599  1.00  0.93           H  
ATOM   4609 1HG2 VAL A 332      -3.812  27.592  -2.288  1.00  0.93           H  
ATOM   4610 2HG2 VAL A 332      -5.284  27.901  -1.342  1.00  0.93           H  
ATOM   4611 3HG2 VAL A 332      -5.114  26.398  -2.265  1.00  0.93           H  
ATOM   4612  N   SER A 333      -8.399  29.655  -4.409  1.00  1.03           N  
ATOM   4613  CA  SER A 333      -9.089  30.330  -5.488  1.00  1.03           C  
ATOM   4614  C   SER A 333      -8.141  30.805  -6.577  1.00  1.03           C  
ATOM   4615  O   SER A 333      -7.034  31.273  -6.308  1.00  1.03           O  
ATOM   4616  CB  SER A 333      -9.857  31.520  -4.948  1.00  1.03           C  
ATOM   4617  OG  SER A 333     -10.860  31.111  -4.057  1.00  1.03           O  
ATOM   4618  H   SER A 333      -8.468  30.007  -3.465  1.00  1.03           H  
ATOM   4619  HA  SER A 333      -9.794  29.627  -5.934  1.00  1.03           H  
ATOM   4620 1HB  SER A 333      -9.170  32.198  -4.444  1.00  1.03           H  
ATOM   4621 2HB  SER A 333     -10.303  32.066  -5.780  1.00  1.03           H  
ATOM   4622  HG  SER A 333     -11.311  31.915  -3.779  1.00  1.03           H  
ATOM   4623  N   ILE A 334      -8.621  30.710  -7.805  1.00  1.13           N  
ATOM   4624  CA  ILE A 334      -7.923  31.173  -8.987  1.00  1.13           C  
ATOM   4625  C   ILE A 334      -8.591  32.476  -9.413  1.00  1.13           C  
ATOM   4626  O   ILE A 334      -9.815  32.499  -9.513  1.00  1.13           O  
ATOM   4627  CB  ILE A 334      -8.009  30.143 -10.121  1.00  1.13           C  
ATOM   4628  CG1 ILE A 334      -7.355  28.856  -9.702  1.00  1.13           C  
ATOM   4629  CG2 ILE A 334      -7.343  30.666 -11.370  1.00  1.13           C  
ATOM   4630  CD1 ILE A 334      -7.612  27.766 -10.665  1.00  1.13           C  
ATOM   4631  H   ILE A 334      -9.532  30.292  -7.921  1.00  1.13           H  
ATOM   4632  HA  ILE A 334      -6.880  31.309  -8.744  1.00  1.13           H  
ATOM   4633  HB  ILE A 334      -9.053  29.932 -10.338  1.00  1.13           H  
ATOM   4634 1HG1 ILE A 334      -6.288  29.016  -9.640  1.00  1.13           H  
ATOM   4635 2HG1 ILE A 334      -7.716  28.547  -8.717  1.00  1.13           H  
ATOM   4636 1HG2 ILE A 334      -7.424  29.923 -12.161  1.00  1.13           H  
ATOM   4637 2HG2 ILE A 334      -7.829  31.586 -11.695  1.00  1.13           H  
ATOM   4638 3HG2 ILE A 334      -6.292  30.867 -11.177  1.00  1.13           H  
ATOM   4639 1HD1 ILE A 334      -7.100  26.885 -10.341  1.00  1.13           H  
ATOM   4640 2HD1 ILE A 334      -8.679  27.570 -10.730  1.00  1.13           H  
ATOM   4641 3HD1 ILE A 334      -7.247  28.063 -11.626  1.00  1.13           H  
ATOM   4642  N   PRO A 335      -7.866  33.585  -9.608  1.00  1.21           N  
ATOM   4643  CA  PRO A 335      -8.438  34.856  -9.988  1.00  1.21           C  
ATOM   4644  C   PRO A 335      -9.309  34.665 -11.210  1.00  1.21           C  
ATOM   4645  O   PRO A 335      -8.921  33.957 -12.141  1.00  1.21           O  
ATOM   4646  CB  PRO A 335      -7.194  35.695 -10.305  1.00  1.21           C  
ATOM   4647  CG  PRO A 335      -6.118  35.109  -9.422  1.00  1.21           C  
ATOM   4648  CD  PRO A 335      -6.398  33.614  -9.405  1.00  1.21           C  
ATOM   4649  HA  PRO A 335      -9.014  35.271  -9.146  1.00  1.21           H  
ATOM   4650 1HB  PRO A 335      -6.951  35.620 -11.377  1.00  1.21           H  
ATOM   4651 2HB  PRO A 335      -7.390  36.756 -10.096  1.00  1.21           H  
ATOM   4652 1HG  PRO A 335      -5.122  35.350  -9.827  1.00  1.21           H  
ATOM   4653 2HG  PRO A 335      -6.169  35.558  -8.418  1.00  1.21           H  
ATOM   4654 1HD  PRO A 335      -5.871  33.097 -10.223  1.00  1.21           H  
ATOM   4655 2HD  PRO A 335      -6.117  33.244  -8.406  1.00  1.21           H  
ATOM   4656  N   THR A 336     -10.449  35.357 -11.232  1.00  1.23           N  
ATOM   4657  CA  THR A 336     -11.432  35.283 -12.318  1.00  1.23           C  
ATOM   4658  C   THR A 336     -10.792  35.446 -13.685  1.00  1.23           C  
ATOM   4659  O   THR A 336     -11.186  34.800 -14.654  1.00  1.23           O  
ATOM   4660  CB  THR A 336     -12.517  36.363 -12.153  1.00  1.23           C  
ATOM   4661  OG1 THR A 336     -13.199  36.178 -10.903  1.00  1.23           O  
ATOM   4662  CG2 THR A 336     -13.509  36.278 -13.292  1.00  1.23           C  
ATOM   4663  H   THR A 336     -10.675  35.929 -10.431  1.00  1.23           H  
ATOM   4664  HA  THR A 336     -11.908  34.302 -12.283  1.00  1.23           H  
ATOM   4665  HB  THR A 336     -12.050  37.348 -12.159  1.00  1.23           H  
ATOM   4666  HG1 THR A 336     -13.904  36.828 -10.824  1.00  1.23           H  
ATOM   4667 1HG2 THR A 336     -14.270  37.048 -13.169  1.00  1.23           H  
ATOM   4668 2HG2 THR A 336     -12.988  36.429 -14.238  1.00  1.23           H  
ATOM   4669 3HG2 THR A 336     -13.981  35.298 -13.290  1.00  1.23           H  
ATOM   4670  N   ALA A 337      -9.827  36.350 -13.757  1.00  1.20           N  
ATOM   4671  CA  ALA A 337      -9.099  36.684 -14.970  1.00  1.20           C  
ATOM   4672  C   ALA A 337      -8.348  35.498 -15.583  1.00  1.20           C  
ATOM   4673  O   ALA A 337      -8.034  35.532 -16.774  1.00  1.20           O  
ATOM   4674  CB  ALA A 337      -8.099  37.782 -14.669  1.00  1.20           C  
ATOM   4675  H   ALA A 337      -9.577  36.824 -12.904  1.00  1.20           H  
ATOM   4676  HA  ALA A 337      -9.822  37.041 -15.703  1.00  1.20           H  
ATOM   4677 1HB  ALA A 337      -7.579  38.059 -15.587  1.00  1.20           H  
ATOM   4678 2HB  ALA A 337      -8.618  38.650 -14.268  1.00  1.20           H  
ATOM   4679 3HB  ALA A 337      -7.376  37.420 -13.938  1.00  1.20           H  
ATOM   4680  N   THR A 338      -8.007  34.477 -14.780  1.00  1.11           N  
ATOM   4681  CA  THR A 338      -7.216  33.367 -15.294  1.00  1.11           C  
ATOM   4682  C   THR A 338      -7.759  31.947 -15.033  1.00  1.11           C  
ATOM   4683  O   THR A 338      -7.091  31.175 -14.353  1.00  1.11           O  
ATOM   4684  CB  THR A 338      -5.819  33.420 -14.654  1.00  1.11           C  
ATOM   4685  OG1 THR A 338      -5.957  33.368 -13.219  1.00  1.11           O  
ATOM   4686  CG2 THR A 338      -5.112  34.708 -15.034  1.00  1.11           C  
ATOM   4687  H   THR A 338      -8.319  34.451 -13.812  1.00  1.11           H  
ATOM   4688  HA  THR A 338      -7.126  33.506 -16.359  1.00  1.11           H  
ATOM   4689  HB  THR A 338      -5.229  32.572 -14.992  1.00  1.11           H  
ATOM   4690  HG1 THR A 338      -6.838  33.706 -12.963  1.00  1.11           H  
ATOM   4691 1HG2 THR A 338      -4.126  34.728 -14.575  1.00  1.11           H  
ATOM   4692 2HG2 THR A 338      -5.010  34.763 -16.108  1.00  1.11           H  
ATOM   4693 3HG2 THR A 338      -5.681  35.559 -14.686  1.00  1.11           H  
ATOM   4694  N   PRO A 339      -8.923  31.540 -15.574  1.00  1.00           N  
ATOM   4695  CA  PRO A 339      -9.563  30.252 -15.314  1.00  1.00           C  
ATOM   4696  C   PRO A 339      -8.662  29.089 -15.686  1.00  1.00           C  
ATOM   4697  O   PRO A 339      -7.975  29.179 -16.705  1.00  1.00           O  
ATOM   4698  CB  PRO A 339     -10.763  30.274 -16.271  1.00  1.00           C  
ATOM   4699  CG  PRO A 339     -11.019  31.735 -16.533  1.00  1.00           C  
ATOM   4700  CD  PRO A 339      -9.650  32.369 -16.552  1.00  1.00           C  
ATOM   4701  HA  PRO A 339      -9.871  30.202 -14.256  1.00  1.00           H  
ATOM   4702 1HB  PRO A 339     -10.522  29.709 -17.186  1.00  1.00           H  
ATOM   4703 2HB  PRO A 339     -11.623  29.773 -15.803  1.00  1.00           H  
ATOM   4704 1HG  PRO A 339     -11.563  31.873 -17.477  1.00  1.00           H  
ATOM   4705 2HG  PRO A 339     -11.652  32.163 -15.736  1.00  1.00           H  
ATOM   4706 1HD  PRO A 339      -9.184  32.309 -17.544  1.00  1.00           H  
ATOM   4707 2HD  PRO A 339      -9.785  33.375 -16.231  1.00  1.00           H  
ATOM   4708  N   ILE A 340      -8.689  27.999 -14.915  1.00  0.89           N  
ATOM   4709  CA  ILE A 340      -7.895  26.825 -15.278  1.00  0.89           C  
ATOM   4710  C   ILE A 340      -8.659  25.516 -15.302  1.00  0.89           C  
ATOM   4711  O   ILE A 340      -8.852  24.889 -14.262  1.00  0.89           O  
ATOM   4712  CB  ILE A 340      -6.710  26.632 -14.322  1.00  0.89           C  
ATOM   4713  CG1 ILE A 340      -5.830  27.857 -14.350  1.00  0.89           C  
ATOM   4714  CG2 ILE A 340      -5.927  25.394 -14.703  1.00  0.89           C  
ATOM   4715  CD1 ILE A 340      -4.742  27.847 -13.385  1.00  0.89           C  
ATOM   4716  H   ILE A 340      -9.262  27.977 -14.083  1.00  0.89           H  
ATOM   4717  HA  ILE A 340      -7.500  26.980 -16.282  1.00  0.89           H  
ATOM   4718  HB  ILE A 340      -7.080  26.508 -13.314  1.00  0.89           H  
ATOM   4719 1HG1 ILE A 340      -5.409  27.939 -15.333  1.00  0.89           H  
ATOM   4720 2HG1 ILE A 340      -6.425  28.735 -14.145  1.00  0.89           H  
ATOM   4721 1HG2 ILE A 340      -5.093  25.258 -14.014  1.00  0.89           H  
ATOM   4722 2HG2 ILE A 340      -6.580  24.519 -14.662  1.00  0.89           H  
ATOM   4723 3HG2 ILE A 340      -5.550  25.519 -15.712  1.00  0.89           H  
ATOM   4724 1HD1 ILE A 340      -4.169  28.767 -13.486  1.00  0.89           H  
ATOM   4725 2HD1 ILE A 340      -5.154  27.784 -12.400  1.00  0.89           H  
ATOM   4726 3HD1 ILE A 340      -4.093  26.991 -13.566  1.00  0.89           H  
ATOM   4727  N   GLY A 341      -9.049  25.089 -16.493  1.00  0.79           N  
ATOM   4728  CA  GLY A 341      -9.685  23.795 -16.707  1.00  0.79           C  
ATOM   4729  C   GLY A 341     -10.768  23.353 -15.741  1.00  0.79           C  
ATOM   4730  O   GLY A 341     -11.677  24.106 -15.378  1.00  0.79           O  
ATOM   4731  H   GLY A 341      -8.856  25.658 -17.322  1.00  0.79           H  
ATOM   4732 1HA  GLY A 341     -10.119  23.802 -17.706  1.00  0.79           H  
ATOM   4733 2HA  GLY A 341      -8.908  23.033 -16.715  1.00  0.79           H  
ATOM   4734  N   THR A 342     -10.628  22.083 -15.349  1.00  0.72           N  
ATOM   4735  CA  THR A 342     -11.504  21.372 -14.443  1.00  0.72           C  
ATOM   4736  C   THR A 342     -10.899  21.174 -13.052  1.00  0.72           C  
ATOM   4737  O   THR A 342     -11.571  21.418 -12.046  1.00  0.72           O  
ATOM   4738  CB  THR A 342     -11.847  20.004 -15.057  1.00  0.72           C  
ATOM   4739  OG1 THR A 342     -12.527  20.209 -16.305  1.00  0.72           O  
ATOM   4740  CG2 THR A 342     -12.708  19.182 -14.128  1.00  0.72           C  
ATOM   4741  H   THR A 342      -9.850  21.551 -15.730  1.00  0.72           H  
ATOM   4742  HA  THR A 342     -12.422  21.947 -14.333  1.00  0.72           H  
ATOM   4743  HB  THR A 342     -10.922  19.456 -15.246  1.00  0.72           H  
ATOM   4744  HG1 THR A 342     -13.344  20.690 -16.136  1.00  0.72           H  
ATOM   4745 1HG2 THR A 342     -12.922  18.225 -14.591  1.00  0.72           H  
ATOM   4746 2HG2 THR A 342     -12.180  19.020 -13.188  1.00  0.72           H  
ATOM   4747 3HG2 THR A 342     -13.640  19.707 -13.931  1.00  0.72           H  
ATOM   4748  N   GLY A 343      -9.642  20.721 -12.977  1.00  0.68           N  
ATOM   4749  CA  GLY A 343      -9.093  20.483 -11.637  1.00  0.68           C  
ATOM   4750  C   GLY A 343      -7.753  19.751 -11.552  1.00  0.68           C  
ATOM   4751  O   GLY A 343      -7.054  19.567 -12.552  1.00  0.68           O  
ATOM   4752  H   GLY A 343      -9.122  20.534 -13.834  1.00  0.68           H  
ATOM   4753 1HA  GLY A 343      -9.008  21.434 -11.114  1.00  0.68           H  
ATOM   4754 2HA  GLY A 343      -9.829  19.908 -11.080  1.00  0.68           H  
ATOM   4755  N   ILE A 344      -7.446  19.308 -10.333  1.00  0.65           N  
ATOM   4756  CA  ILE A 344      -6.221  18.586  -9.983  1.00  0.65           C  
ATOM   4757  C   ILE A 344      -6.546  17.098  -9.939  1.00  0.65           C  
ATOM   4758  O   ILE A 344      -7.536  16.699  -9.338  1.00  0.65           O  
ATOM   4759  CB  ILE A 344      -5.677  19.026  -8.602  1.00  0.65           C  
ATOM   4760  CG1 ILE A 344      -5.387  20.522  -8.602  1.00  0.65           C  
ATOM   4761  CG2 ILE A 344      -4.376  18.240  -8.265  1.00  0.65           C  
ATOM   4762  CD1 ILE A 344      -5.115  21.060  -7.207  1.00  0.65           C  
ATOM   4763  H   ILE A 344      -8.121  19.514  -9.599  1.00  0.65           H  
ATOM   4764  HA  ILE A 344      -5.475  18.759 -10.744  1.00  0.65           H  
ATOM   4765  HB  ILE A 344      -6.422  18.836  -7.839  1.00  0.65           H  
ATOM   4766 1HG1 ILE A 344      -4.523  20.714  -9.239  1.00  0.65           H  
ATOM   4767 2HG1 ILE A 344      -6.245  21.055  -9.014  1.00  0.65           H  
ATOM   4768 1HG2 ILE A 344      -3.995  18.553  -7.297  1.00  0.65           H  
ATOM   4769 2HG2 ILE A 344      -4.578  17.168  -8.238  1.00  0.65           H  
ATOM   4770 3HG2 ILE A 344      -3.619  18.439  -9.018  1.00  0.65           H  
ATOM   4771 1HD1 ILE A 344      -4.907  22.124  -7.250  1.00  0.65           H  
ATOM   4772 2HD1 ILE A 344      -5.983  20.884  -6.572  1.00  0.65           H  
ATOM   4773 3HD1 ILE A 344      -4.256  20.544  -6.799  1.00  0.65           H  
ATOM   4774  N   VAL A 345      -5.780  16.271 -10.624  1.00  0.64           N  
ATOM   4775  CA  VAL A 345      -6.124  14.853 -10.688  1.00  0.64           C  
ATOM   4776  C   VAL A 345      -6.061  14.083  -9.368  1.00  0.64           C  
ATOM   4777  O   VAL A 345      -5.056  14.099  -8.667  1.00  0.64           O  
ATOM   4778  CB  VAL A 345      -5.193  14.161 -11.699  1.00  0.64           C  
ATOM   4779  CG1 VAL A 345      -5.389  12.659 -11.689  1.00  0.64           C  
ATOM   4780  CG2 VAL A 345      -5.506  14.666 -13.067  1.00  0.64           C  
ATOM   4781  H   VAL A 345      -4.962  16.628 -11.104  1.00  0.64           H  
ATOM   4782  HA  VAL A 345      -7.138  14.775 -11.073  1.00  0.64           H  
ATOM   4783  HB  VAL A 345      -4.155  14.374 -11.443  1.00  0.64           H  
ATOM   4784 1HG1 VAL A 345      -4.720  12.223 -12.423  1.00  0.64           H  
ATOM   4785 2HG1 VAL A 345      -5.156  12.263 -10.704  1.00  0.64           H  
ATOM   4786 3HG1 VAL A 345      -6.423  12.419 -11.945  1.00  0.64           H  
ATOM   4787 1HG2 VAL A 345      -4.852  14.179 -13.785  1.00  0.64           H  
ATOM   4788 2HG2 VAL A 345      -6.548  14.434 -13.308  1.00  0.64           H  
ATOM   4789 3HG2 VAL A 345      -5.354  15.741 -13.098  1.00  0.64           H  
ATOM   4790  N   ASP A 346      -7.137  13.364  -9.045  1.00  0.64           N  
ATOM   4791  CA  ASP A 346      -7.148  12.474  -7.895  1.00  0.64           C  
ATOM   4792  C   ASP A 346      -6.925  11.051  -8.407  1.00  0.64           C  
ATOM   4793  O   ASP A 346      -7.847  10.412  -8.909  1.00  0.64           O  
ATOM   4794  CB  ASP A 346      -8.448  12.644  -7.094  1.00  0.64           C  
ATOM   4795  CG  ASP A 346      -8.608  11.713  -5.868  1.00  0.64           C  
ATOM   4796  OD1 ASP A 346      -8.057  10.620  -5.888  1.00  0.64           O  
ATOM   4797  OD2 ASP A 346      -9.263  12.103  -4.924  1.00  0.64           O  
ATOM   4798  H   ASP A 346      -7.993  13.425  -9.605  1.00  0.64           H  
ATOM   4799  HA  ASP A 346      -6.317  12.731  -7.240  1.00  0.64           H  
ATOM   4800 1HB  ASP A 346      -8.528  13.678  -6.757  1.00  0.64           H  
ATOM   4801 2HB  ASP A 346      -9.290  12.468  -7.756  1.00  0.64           H  
ATOM   4802  N   ALA A 347      -5.686  10.565  -8.303  1.00  0.64           N  
ATOM   4803  CA  ALA A 347      -5.331   9.261  -8.856  1.00  0.64           C  
ATOM   4804  C   ALA A 347      -6.162   8.135  -8.256  1.00  0.64           C  
ATOM   4805  O   ALA A 347      -6.533   7.190  -8.951  1.00  0.64           O  
ATOM   4806  CB  ALA A 347      -3.861   8.977  -8.632  1.00  0.64           C  
ATOM   4807  H   ALA A 347      -4.974  11.126  -7.859  1.00  0.64           H  
ATOM   4808  HA  ALA A 347      -5.524   9.291  -9.927  1.00  0.64           H  
ATOM   4809 1HB  ALA A 347      -3.604   8.027  -9.085  1.00  0.64           H  
ATOM   4810 2HB  ALA A 347      -3.287   9.740  -9.092  1.00  0.64           H  
ATOM   4811 3HB  ALA A 347      -3.648   8.943  -7.564  1.00  0.64           H  
ATOM   4812  N   LYS A 348      -6.484   8.217  -6.969  1.00  0.65           N  
ATOM   4813  CA  LYS A 348      -7.275   7.151  -6.374  1.00  0.65           C  
ATOM   4814  C   LYS A 348      -8.595   7.044  -7.089  1.00  0.65           C  
ATOM   4815  O   LYS A 348      -9.004   5.962  -7.529  1.00  0.65           O  
ATOM   4816  CB  LYS A 348      -7.590   7.432  -4.918  1.00  0.65           C  
ATOM   4817  CG  LYS A 348      -8.421   6.333  -4.237  1.00  0.65           C  
ATOM   4818  CD  LYS A 348      -8.735   6.671  -2.771  1.00  0.65           C  
ATOM   4819  CE  LYS A 348      -9.604   5.588  -2.131  1.00  0.65           C  
ATOM   4820  NZ  LYS A 348      -9.956   5.910  -0.716  1.00  0.65           N  
ATOM   4821  H   LYS A 348      -6.210   9.020  -6.413  1.00  0.65           H  
ATOM   4822  HA  LYS A 348      -6.738   6.207  -6.475  1.00  0.65           H  
ATOM   4823 1HB  LYS A 348      -6.687   7.608  -4.375  1.00  0.65           H  
ATOM   4824 2HB  LYS A 348      -8.169   8.353  -4.850  1.00  0.65           H  
ATOM   4825 1HG  LYS A 348      -9.364   6.225  -4.776  1.00  0.65           H  
ATOM   4826 2HG  LYS A 348      -7.889   5.385  -4.286  1.00  0.65           H  
ATOM   4827 1HD  LYS A 348      -7.815   6.777  -2.200  1.00  0.65           H  
ATOM   4828 2HD  LYS A 348      -9.268   7.621  -2.734  1.00  0.65           H  
ATOM   4829 1HE  LYS A 348     -10.521   5.483  -2.709  1.00  0.65           H  
ATOM   4830 2HE  LYS A 348      -9.062   4.642  -2.152  1.00  0.65           H  
ATOM   4831 1HZ  LYS A 348     -10.528   5.170  -0.334  1.00  0.65           H  
ATOM   4832 2HZ  LYS A 348      -9.110   5.998  -0.171  1.00  0.65           H  
ATOM   4833 3HZ  LYS A 348     -10.468   6.780  -0.686  1.00  0.65           H  
ATOM   4834  N   ALA A 349      -9.270   8.191  -7.191  1.00  0.66           N  
ATOM   4835  CA  ALA A 349     -10.568   8.248  -7.832  1.00  0.66           C  
ATOM   4836  C   ALA A 349     -10.472   7.851  -9.298  1.00  0.66           C  
ATOM   4837  O   ALA A 349     -11.365   7.181  -9.818  1.00  0.66           O  
ATOM   4838  CB  ALA A 349     -11.150   9.634  -7.690  1.00  0.66           C  
ATOM   4839  H   ALA A 349      -8.852   9.053  -6.807  1.00  0.66           H  
ATOM   4840  HA  ALA A 349     -11.224   7.539  -7.334  1.00  0.66           H  
ATOM   4841 1HB  ALA A 349     -12.133   9.670  -8.150  1.00  0.66           H  
ATOM   4842 2HB  ALA A 349     -11.229   9.889  -6.633  1.00  0.66           H  
ATOM   4843 3HB  ALA A 349     -10.489  10.345  -8.179  1.00  0.66           H  
ATOM   4844  N   ALA A 350      -9.384   8.236  -9.970  1.00  0.66           N  
ATOM   4845  CA  ALA A 350      -9.199   7.902 -11.378  1.00  0.66           C  
ATOM   4846  C   ALA A 350      -9.181   6.397 -11.581  1.00  0.66           C  
ATOM   4847  O   ALA A 350      -9.790   5.853 -12.508  1.00  0.66           O  
ATOM   4848  CB  ALA A 350      -7.915   8.525 -11.896  1.00  0.66           C  
ATOM   4849  H   ALA A 350      -8.680   8.807  -9.497  1.00  0.66           H  
ATOM   4850  HA  ALA A 350     -10.033   8.308 -11.936  1.00  0.66           H  
ATOM   4851 1HB  ALA A 350      -7.783   8.309 -12.941  1.00  0.66           H  
ATOM   4852 2HB  ALA A 350      -7.960   9.607 -11.751  1.00  0.66           H  
ATOM   4853 3HB  ALA A 350      -7.076   8.120 -11.343  1.00  0.66           H  
ATOM   4854  N   LEU A 351      -8.530   5.692 -10.668  1.00  0.68           N  
ATOM   4855  CA  LEU A 351      -8.463   4.262 -10.834  1.00  0.68           C  
ATOM   4856  C   LEU A 351      -9.766   3.609 -10.408  1.00  0.68           C  
ATOM   4857  O   LEU A 351     -10.263   2.703 -11.086  1.00  0.68           O  
ATOM   4858  CB  LEU A 351      -7.288   3.693 -10.042  1.00  0.68           C  
ATOM   4859  CG  LEU A 351      -5.954   3.680 -10.812  1.00  0.68           C  
ATOM   4860  CD1 LEU A 351      -5.450   5.102 -10.982  1.00  0.68           C  
ATOM   4861  CD2 LEU A 351      -4.960   2.807 -10.115  1.00  0.68           C  
ATOM   4862  H   LEU A 351      -8.037   6.160  -9.903  1.00  0.68           H  
ATOM   4863  HA  LEU A 351      -8.300   4.038 -11.885  1.00  0.68           H  
ATOM   4864 1HB  LEU A 351      -7.152   4.301  -9.140  1.00  0.68           H  
ATOM   4865 2HB  LEU A 351      -7.522   2.681  -9.745  1.00  0.68           H  
ATOM   4866  HG  LEU A 351      -6.130   3.278 -11.786  1.00  0.68           H  
ATOM   4867 1HD1 LEU A 351      -4.548   5.110 -11.549  1.00  0.68           H  
ATOM   4868 2HD1 LEU A 351      -6.188   5.697 -11.485  1.00  0.68           H  
ATOM   4869 3HD1 LEU A 351      -5.261   5.518 -10.014  1.00  0.68           H  
ATOM   4870 1HD2 LEU A 351      -4.045   2.778 -10.664  1.00  0.68           H  
ATOM   4871 2HD2 LEU A 351      -4.774   3.188  -9.127  1.00  0.68           H  
ATOM   4872 3HD2 LEU A 351      -5.351   1.814 -10.049  1.00  0.68           H  
ATOM   4873  N   ALA A 352     -10.363   4.097  -9.321  1.00  0.71           N  
ATOM   4874  CA  ALA A 352     -11.612   3.516  -8.866  1.00  0.71           C  
ATOM   4875  C   ALA A 352     -12.693   3.665  -9.930  1.00  0.71           C  
ATOM   4876  O   ALA A 352     -13.433   2.722 -10.212  1.00  0.71           O  
ATOM   4877  CB  ALA A 352     -12.059   4.189  -7.582  1.00  0.71           C  
ATOM   4878  H   ALA A 352      -9.932   4.856  -8.790  1.00  0.71           H  
ATOM   4879  HA  ALA A 352     -11.450   2.454  -8.686  1.00  0.71           H  
ATOM   4880 1HB  ALA A 352     -12.988   3.739  -7.238  1.00  0.71           H  
ATOM   4881 2HB  ALA A 352     -11.288   4.069  -6.819  1.00  0.71           H  
ATOM   4882 3HB  ALA A 352     -12.215   5.249  -7.772  1.00  0.71           H  
ATOM   4883  N   ALA A 353     -12.746   4.841 -10.569  1.00  0.77           N  
ATOM   4884  CA  ALA A 353     -13.739   5.108 -11.600  1.00  0.77           C  
ATOM   4885  C   ALA A 353     -13.589   4.157 -12.766  1.00  0.77           C  
ATOM   4886  O   ALA A 353     -14.575   3.695 -13.334  1.00  0.77           O  
ATOM   4887  CB  ALA A 353     -13.605   6.535 -12.091  1.00  0.77           C  
ATOM   4888  H   ALA A 353     -12.106   5.588 -10.311  1.00  0.77           H  
ATOM   4889  HA  ALA A 353     -14.728   4.959 -11.166  1.00  0.77           H  
ATOM   4890 1HB  ALA A 353     -14.359   6.738 -12.848  1.00  0.77           H  
ATOM   4891 2HB  ALA A 353     -13.734   7.219 -11.253  1.00  0.77           H  
ATOM   4892 3HB  ALA A 353     -12.610   6.676 -12.519  1.00  0.77           H  
ATOM   4893  N   ALA A 354     -12.348   3.863 -13.141  1.00  0.86           N  
ATOM   4894  CA  ALA A 354     -12.105   2.940 -14.230  1.00  0.86           C  
ATOM   4895  C   ALA A 354     -12.592   1.537 -13.911  1.00  0.86           C  
ATOM   4896  O   ALA A 354     -13.139   0.844 -14.771  1.00  0.86           O  
ATOM   4897  CB  ALA A 354     -10.636   2.904 -14.531  1.00  0.86           C  
ATOM   4898  H   ALA A 354     -11.550   4.300 -12.674  1.00  0.86           H  
ATOM   4899  HA  ALA A 354     -12.645   3.298 -15.106  1.00  0.86           H  
ATOM   4900 1HB  ALA A 354     -10.445   2.252 -15.361  1.00  0.86           H  
ATOM   4901 2HB  ALA A 354     -10.357   3.899 -14.771  1.00  0.86           H  
ATOM   4902 3HB  ALA A 354     -10.082   2.557 -13.659  1.00  0.86           H  
ATOM   4903  N   LEU A 355     -12.406   1.117 -12.663  1.00  0.99           N  
ATOM   4904  CA  LEU A 355     -12.744  -0.245 -12.289  1.00  0.99           C  
ATOM   4905  C   LEU A 355     -14.217  -0.530 -11.985  1.00  0.99           C  
ATOM   4906  O   LEU A 355     -14.701  -1.629 -12.305  1.00  0.99           O  
ATOM   4907  CB  LEU A 355     -11.892  -0.650 -11.092  1.00  0.99           C  
ATOM   4908  CG  LEU A 355     -10.408  -0.730 -11.383  1.00  0.99           C  
ATOM   4909  CD1 LEU A 355      -9.672  -1.074 -10.109  1.00  0.99           C  
ATOM   4910  CD2 LEU A 355     -10.192  -1.751 -12.470  1.00  0.99           C  
ATOM   4911  H   LEU A 355     -11.958   1.739 -11.985  1.00  0.99           H  
ATOM   4912  HA  LEU A 355     -12.458  -0.881 -13.124  1.00  0.99           H  
ATOM   4913 1HB  LEU A 355     -12.037   0.096 -10.304  1.00  0.99           H  
ATOM   4914 2HB  LEU A 355     -12.228  -1.616 -10.726  1.00  0.99           H  
ATOM   4915  HG  LEU A 355     -10.042   0.237 -11.728  1.00  0.99           H  
ATOM   4916 1HD1 LEU A 355      -8.617  -1.136 -10.300  1.00  0.99           H  
ATOM   4917 2HD1 LEU A 355      -9.862  -0.300  -9.363  1.00  0.99           H  
ATOM   4918 3HD1 LEU A 355     -10.023  -2.034  -9.738  1.00  0.99           H  
ATOM   4919 1HD2 LEU A 355      -9.148  -1.824 -12.692  1.00  0.99           H  
ATOM   4920 2HD2 LEU A 355     -10.558  -2.712 -12.131  1.00  0.99           H  
ATOM   4921 3HD2 LEU A 355     -10.733  -1.449 -13.359  1.00  0.99           H  
ATOM   4922  N   GLU A 356     -14.933   0.425 -11.389  1.00  1.15           N  
ATOM   4923  CA  GLU A 356     -16.330   0.184 -11.022  1.00  1.15           C  
ATOM   4924  C   GLU A 356     -17.173   1.458 -11.043  1.00  1.15           C  
ATOM   4925  O   GLU A 356     -18.107   1.564 -11.841  1.00  1.15           O  
ATOM   4926  OXT GLU A 356     -17.130   2.205 -10.069  1.00  1.15           O  
ATOM   4927  CB  GLU A 356     -16.403  -0.474  -9.632  1.00  1.15           C  
ATOM   4928  CG  GLU A 356     -17.817  -0.846  -9.169  1.00  1.15           C  
ATOM   4929  CD  GLU A 356     -17.848  -1.590  -7.837  1.00  1.15           C  
ATOM   4930  OE1 GLU A 356     -16.801  -1.840  -7.286  1.00  1.15           O  
ATOM   4931  OE2 GLU A 356     -18.924  -1.906  -7.384  1.00  1.15           O  
ATOM   4932  H   GLU A 356     -14.485   1.313 -11.151  1.00  1.15           H  
ATOM   4933  HA  GLU A 356     -16.758  -0.503 -11.750  1.00  1.15           H  
ATOM   4934 1HB  GLU A 356     -15.802  -1.384  -9.630  1.00  1.15           H  
ATOM   4935 2HB  GLU A 356     -15.975   0.201  -8.891  1.00  1.15           H  
ATOM   4936 1HG  GLU A 356     -18.405   0.066  -9.073  1.00  1.15           H  
ATOM   4937 2HG  GLU A 356     -18.283  -1.465  -9.934  1.00  1.15           H  
TER    4938
ENDMDL

